COBISS Kooperativni online bibliografski sistem in servisi COBISS



Dr. Nikola Minovski [29497]



Osebna bibliografija za obdobje 2007-2021





ČLANKI IN DRUGI SESTAVNI DELI


1.01 Izvirni znanstveni članek

1. KOKOT, Maja, WEISS, Matjaž, ZDOVC, Irena, HRAST, Martina, ANDERLUH, Marko, MINOVSKI, Nikola. Structurally optimized potent dual-targeting NBTI antibacterials with an enhanced bifurcated halogen-bonding propensity. ACS Medicinal Chemistry Letters. 2021, vol. 12, iss. 9, str. 1478-1485, ilustr. ISSN 1948-5875. https://pubs.acs.org/doi/10.1021/acsmedchemlett.1c00345, https://pubs.acs.org/doi/pdf/10.1021/acsmedchemlett.1c00345, DOI: 10.1021/acsmedchemlett.1c00345. [COBISS.SI-ID 73185027], [JCR, SNIP, WoS, Scopus]
financer: The financial support for this study from the Slovenian Research Agency, and the young researcher's program number 39010, P1-0017 in P1-0208
2. KOLARIČ, Anja, KOKOT, Maja, HRAST, Martina, WEISS, Matjaž, ZDOVC, Irena, TRONTELJ, Jurij, ŽAKELJ, Simon, ANDERLUH, Marko, MINOVSKI, Nikola. A fine-tuned lipophilicity/hydrophilicity ratio governs antibacterial potency and selectivity of bifurcated halogen bond-forming NBTIs. Antibiotics. 2021, vol. 10, no. 7, art. 862, str. 1-30, ilustr., tabele. ISSN 2079-6382. https://www.mdpi.com/2079-6382/10/7/862, DOI: 10.3390/antibiotics10070862. [COBISS.SI-ID 70416899], [JCR, SNIP, WoS do 7. 10. 2021: št. citatov (TC): 1, čistih citatov (CI): 0, čistih citatov na avtorja (CIAu): 0,00, Scopus do 26. 9. 2021: št. citatov (TC): 1, čistih citatov (CI): 0, čistih citatov na avtorja (CIAu): 0,00]
3. KOLARIČ, Anja, GERME, Thomas, HRAST, Martina, STEVENSON, Clare E. M., LAWSON, David M., BURTON, Nicolas P., VÖRÖS, Judit, MAXWELL, Anthony, MINOVSKI, Nikola, ANDERLUH, Marko. Potent DNA gyrase inhibitors bind asymmetrically to their target using symmetrical bifurcated halogen bonds. Nature communications. 8 Jan. 2021, vol. 12, str. 150-1-150-13, ilustr. ISSN 2041-1723. https://www.nature.com/articles/s41467-020-20405-8, DOI: 10.1038/s41467-020-20405-8. [COBISS.SI-ID 46272259], [JCR, SNIP, WoS do 2. 10. 2021: št. citatov (TC): 7, čistih citatov (CI): 5, čistih citatov na avtorja (CIAu): 0,50, Scopus do 26. 9. 2021: št. citatov (TC): 7, čistih citatov (CI): 5, čistih citatov na avtorja (CIAu): 0,50]
4. MORA LAGARES, Liadys, MINOVSKI, Nikola, CABALLERO ALFONSO, Ana Yisel, BENFENATI, Emilio, WELLENS, Sara, CULOT, Maxime, GOSSELET, Fabien, NOVIČ, Marjana. Homology modeling of the human P-glycoprotein (ABCB1) and insights into ligand binding through molecular docking studies. International journal of molecular sciences. 1 Jun. 2020, vol. 21, iss. 11, str. 4058-1-4058-35. ISSN 1422-0067. https://www.mdpi.com/1422-0067/21/11/4058, DOI: 10.3390/ijms21114058. [COBISS.SI-ID 35191555], [JCR, SNIP, WoS do 23. 12. 2021: št. citatov (TC): 6, čistih citatov (CI): 6, čistih citatov na avtorja (CIAu): 0,75, Scopus do 2. 12. 2021: št. citatov (TC): 7, čistih citatov (CI): 7, čistih citatov na avtorja (CIAu): 0,88]
5. KOLARIČ, Anja, ANDERLUH, Marko, MINOVSKI, Nikola. Two-decades of successful SAR-grounded stories of the novel bacterial topoisomerase inhibitors (NBTIs). Journal of medicinal chemistry. 2020, vol. 63, iss. 11, str. 5664-5674, ilustr. ISSN 0022-2623. https://pubs.acs.org/doi/10.1021/acs.jmedchem.9b01738, https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.9b01738, DOI: 10.1021/acs.jmedchem.9b01738. [COBISS.SI-ID 4880241], [JCR, SNIP, WoS do 30. 11. 2021: št. citatov (TC): 11, čistih citatov (CI): 8, čistih citatov na avtorja (CIAu): 2,67, Scopus do 4. 11. 2021: št. citatov (TC): 11, čistih citatov (CI): 8, čistih citatov na avtorja (CIAu): 2,67]
6. MINOVSKI, Nikola, SAÇAN TÜRKER, Melek, MERVE EMINOĞLU, Elif, SAĞ ERDEM, Safiye, NOVIČ, Marjana. Revisiting fish toxicity of active pharmaceutical ingredients : mechanistic insights from integrated ligand-/structure-based assessments on acetylcholinesterase. Ecotoxicology and environmental safety. 15 Apr. 2019, vol. 170, str. 548-558, ilustr. ISSN 0147-6513. https://www.sciencedirect.com/science/article/pii/S0147651318312442?via%3Dihub, DOI: 10.1016/j.ecoenv.2018.11.099. [COBISS.SI-ID 39868165], [JCR, SNIP, WoS do 16. 9. 2021: št. citatov (TC): 3, čistih citatov (CI): 3, čistih citatov na avtorja (CIAu): 0,60, Scopus do 16. 3. 2021: št. citatov (TC): 3, čistih citatov (CI): 3, čistih citatov na avtorja (CIAu): 0,60]
7. KOLARIČ, Anja, NOVAK, Doroteja, WEISS, Matjaž, HRAST, Martina, ZDOVC, Irena, ANDERLUH, Marko, MINOVSKI, Nikola. Cyclohexyl amide-based novel bacterial topoisomerase inhibitors with prospective GyrA-binding fragments. Future medicinal chemistry. May 2019, vol. 11, iss. 9, str. 935-945. ISSN 1756-8919. https://www.future-science.com/doi/10.4155/fmc-2018-0472, DOI: 10.4155/fmc-2018-0472. [COBISS.SI-ID 6626586], [JCR, SNIP, WoS do 10. 10. 2021: št. citatov (TC): 6, čistih citatov (CI): 2, čistih citatov na avtorja (CIAu): 0,29, Scopus do 26. 9. 2021: št. citatov (TC): 6, čistih citatov (CI): 2, čistih citatov na avtorja (CIAu): 0,29]
8. MORA LAGARES, Liadys, MINOVSKI, Nikola, NOVIČ, Marjana. Multiclass classifier for P-glycoprotein substrates, inhibitors, and non-active compounds. Molecules. May 2019, vol. 24, iss. 10, str. 2006-1-2006-22, ilustr. ISSN 1420-3049. https://www.mdpi.com/1420-3049/24/10/2006, DOI: 10.3390/molecules24102006. [COBISS.SI-ID 6626330], [JCR, SNIP, WoS do 6. 9. 2021: št. citatov (TC): 4, čistih citatov (CI): 3, čistih citatov na avtorja (CIAu): 1,00, Scopus do 10. 10. 2021: št. citatov (TC): 6, čistih citatov (CI): 5, čistih citatov na avtorja (CIAu): 1,67]
9. KOLARIČ, Anja, ŠVAJGER, Urban, TOMAŠIČ, Tihomir, BROX, Regine, FRANK, Theresa, MINOVSKI, Nikola, TSCHAMMER, Nuška, ANDERLUH, Marko. Insight into structural requirements for selective and/or dual CXCR3 and CXCR4 allosteric modulators. European journal of medicinal chemistry. [Print ed.]. June 2018, vol. 154, str. 68-90, ilustr. ISSN 0223-5234. https://www.sciencedirect.com/science/article/pii/S0223523418304173, DOI: 10.1016/j.ejmech.2018.05.013. [COBISS.SI-ID 4504177], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 1, čistih citatov (CI): 1, čistih citatov na avtorja (CIAu): 0,13, Scopus do 3. 12. 2019: št. citatov (TC): 1, čistih citatov (CI): 1, čistih citatov na avtorja (CIAu): 0,13]
10. KOLARIČ, Anja, MINOVSKI, Nikola. Structure-based design of novel combinatorially generated NBTIs as potential DNA gyrase inhibitors against various Staphylococcus aureus mutant strains. Molecular biosystems. 1 Jul. 2017, vol. 13, iss. 7, str. 1406-1420. ISSN 1742-2051. http://pubs.rsc.org/en/content/articlepdf/2017/mb/c7mb00168a, DOI: 10.1039/C7MB00168A. [COBISS.SI-ID 6165530], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 6, čistih citatov (CI): 4, čistih citatov na avtorja (CIAu): 2,00, Scopus do 1. 9. 2021: št. citatov (TC): 6, čistih citatov (CI): 4, čistih citatov na avtorja (CIAu): 2,00]
11. MINOVSKI, Nikola, NOVIČ, Marjana, ŠOLMAJER, Tomaž. The impact of Mycobacterium tuberculosis gyrB point mutations on 6-fluoroquinolones resistance profile : in silico mutagenesis and structure-based assessment. RSC advances. 2015, vol. 5, iss. 21, str. 16162-16172. ISSN 2046-2069. http://pubs.rsc.org/en/content/articlepdf/2015/ra/c4ra16031b, DOI: 10.1039/C4RA16031B. [COBISS.SI-ID 5634074], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 2, čistih citatov (CI): 2, čistih citatov na avtorja (CIAu): 0,67, Scopus do 19. 3. 2021: št. citatov (TC): 2, čistih citatov (CI): 2, čistih citatov na avtorja (CIAu): 0,67]
12. BORIŠEK, Jure, DRGAN, Viktor, MINOVSKI, Nikola, NOVIČ, Marjana. Mechanistic interpretation of artificial neural network-based QSAR model for prediction of cathepsin K inhibition potency. V: HÉBERGER, Károly (ur.). Conferentia Chemometrica 2013, [Sopron, September 8-11, 2013]. Chichester: Wiley, 2014. Vol. 28, iss. 4, str. 272-281, ilustr. Journal of chemometrics (Print), Vol. 28, iss. 4 (Apr. 2014). ISSN 0886-9383. http://onlinelibrary.wiley.com/doi/10.1002/cem.2617/pdf, DOI: 10.1002/cem.2617. [COBISS.SI-ID 5454106], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 8, čistih citatov (CI): 6, čistih citatov na avtorja (CIAu): 1,50, Scopus do 10. 8. 2020: št. citatov (TC): 7, čistih citatov (CI): 5, čistih citatov na avtorja (CIAu): 1,25]
13. MINOVSKI, Nikola, ŽUPERL, Špela, DRGAN, Viktor, NOVIČ, Marjana. Assessment of applicability domain for multivariate counter-propagation artificial neural network predictive models by minimum Euclidean distance space analysis : a case study. Analytica chimica acta. [Print ed.]. 2013, vol. 759, str. 28-42. ISSN 0003-2670. DOI: 10.1016/j.aca.2012.11.002. [COBISS.SI-ID 5132058], [JCR, SNIP, WoS do 24. 11. 2021: št. citatov (TC): 52, čistih citatov (CI): 39, čistih citatov na avtorja (CIAu): 9,75, Scopus do 31. 10. 2021: št. citatov (TC): 61, čistih citatov (CI): 46, čistih citatov na avtorja (CIAu): 11,50]
14. MINOVSKI, Nikola, PERDIH, Andrej, NOVIČ, Marjana, ŠOLMAJER, Tomaž. Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis. Journal of computational chemistry. 2013, vol. 34, no. 9, str. 790-801. ISSN 0192-8651. DOI: 10.1002/jcc.23205. [COBISS.SI-ID 5145626], [JCR, SNIP, WoS do 24. 11. 2021: št. citatov (TC): 16, čistih citatov (CI): 13, čistih citatov na avtorja (CIAu): 3,25, Scopus do 17. 11. 2021: št. citatov (TC): 19, čistih citatov (CI): 14, čistih citatov na avtorja (CIAu): 3,50]
15. TUGCU, G., SAÇAN TÜRKER, Melek, VRAČKO, Marjan, NOVIČ, Marjana, MINOVSKI, Nikola. QSTR modelling of the acute toxicity of pharmaceuticals to fish. V: Computational methods in toxicology and pharmacology integrating internet resources : CMTPI 2011 : (Maribor, Slovenia, 03-07 September 2011). [S. l.: s. n.], 2012. Vol. 23, iss. 3/4, str. 297-310. SAR and QSAR in environmental research, Vol. 23, no, 3-4. ISSN 1062-936X. DOI: 10.1080/1062936X.2012.657678. [COBISS.SI-ID 4923418], [JCR, SNIP, WoS do 1. 12. 2021: št. citatov (TC): 28, čistih citatov (CI): 27, čistih citatov na avtorja (CIAu): 5,40, Scopus do 20. 11. 2021: št. citatov (TC): 28, čistih citatov (CI): 27, čistih citatov na avtorja (CIAu): 5,40]
16. TUŠAR, Marjan, MINOVSKI, Nikola, FJODOROVA, Natalja Stanislavovna, NOVIČ, Marjana. In silico assessment of adverse effects of a large set of 6-fluoroquinolones obtained from a study of tuberculosis chemotherapy. Current drug safety. 2012, vol. 7, no. 4, str. 313-320, ilustr. ISSN 1574-8863. http://www.benthamscience.com/contents-JCode-CDS-Vol-00000007-Iss-00000004.htm. [COBISS.SI-ID 5129242], [SNIP, Scopus do 10. 8. 2020: št. citatov (TC): 3, čistih citatov (CI): 3, čistih citatov na avtorja (CIAu): 0,75]
17. ERTÜRK, Doga, SAÇAN TÜRKER, Melek, NOVIČ, Marjana, MINOVSKI, Nikola. Quantitative structure-activity relationships (QSARs) using the novel marine algal toxicity data of phenols. Journal of Molecular Graphics & Modelling. [Print ed.]. 2012, vol. 38, str. 90-100. ISSN 1093-3263. http://www.sciencedirect.com/science/article/pii/S1093326312000733?v=s5, DOI: 10.1016/j.jmgm.2012.06.002. [COBISS.SI-ID 5013274], [JCR, SNIP, WoS do 24. 10. 2021: št. citatov (TC): 28, čistih citatov (CI): 27, čistih citatov na avtorja (CIAu): 6,75, Scopus do 29. 10. 2021: št. citatov (TC): 32, čistih citatov (CI): 31, čistih citatov na avtorja (CIAu): 7,75]
18. MINOVSKI, Nikola, PERDIH, Andrej, ŠOLMAJER, Tomaž. Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents : a chemometric and molecular modeling assessment. Journal of molecular modeling. 2012, vol. 18, no. 5, str. 1735-1753, ilustr. ISSN 1610-2940. https://link.springer.com/article/10.1007%2Fs00894-011-1179-0, DOI: 10.1007/s00894-011-1179-0. [COBISS.SI-ID 4755738], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 20, čistih citatov (CI): 15, čistih citatov na avtorja (CIAu): 5,00, Scopus do 26. 5. 2021: št. citatov (TC): 26, čistih citatov (CI): 18, čistih citatov na avtorja (CIAu): 6,00]
19. MINOVSKI, Nikola, JEZIERSKA-MAZZARELLO, Aneta, VRAČKO, Marjan, ŠOLMAJER, Tomaž. Investigation of 6-fluoroquinolones activity against Mycobacterium tuberculosis using theoretical molecular descriptors : a case study. Central European Journal of Chemistry. 2011, vol. 9, no. 5, str. 855-866, ilustr. ISSN 1895-1066. DOI: 10.2478/s11532-011-0071-1. [COBISS.SI-ID 4724506], [JCR, SNIP, WoS do 3. 9. 2021: št. citatov (TC): 12, čistih citatov (CI): 11, čistih citatov na avtorja (CIAu): 2,75, Scopus do 2. 8. 2021: št. citatov (TC): 13, čistih citatov (CI): 12, čistih citatov na avtorja (CIAu): 3,00]
20. MINOVSKI, Nikola, VRAČKO, Marjan, ŠOLMAJER, Tomaž. Quantitative structure-activity relationship study of antitubercular fluoroquinolones. Molecular diversity. 2011, vol. 15, no. 2, str. 417-426, ilustr. ISSN 1381-1991. DOI: 10.1007/s11030-010-9238-5. [COBISS.SI-ID 4355354], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 34, čistih citatov (CI): 28, čistih citatov na avtorja (CIAu): 9,33, Scopus do 20. 11. 2021: št. citatov (TC): 38, čistih citatov (CI): 30, čistih citatov na avtorja (CIAu): 10,00]
21. MINOVSKI, Nikola, ŠOLMAJER, Tomaž. Chemometrical exploration of combinatorially generated drug-like space of 6-fluoroquinolone analogs : a QSAR study. Acta chimica slovenica. [Tiskana izd.]. 2010, vol. 57, no. 3, str. 529-540, ilustr. ISSN 1318-0207. [COBISS.SI-ID 4501786], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 9, čistih citatov (CI): 6, čistih citatov na avtorja (CIAu): 3,00]
22. VRAČKO, Marjan, MINOVSKI, Nikola, HÉBERGER, Károly. Ranking of QSAR models to predict minimal inhibitory concentrations toward Mycobacterium tuberculosis for a set of fluoroquinolones. Acta chimica slovenica. [Tiskana izd.]. 2010, vol. 57, no. 3, str. 586-590, ilustr. ISSN 1318-0207. [COBISS.SI-ID 4510490], [JCR, SNIP, WoS do 9. 8. 2021: št. citatov (TC): 18, čistih citatov (CI): 17, čistih citatov na avtorja (CIAu): 5,67, Scopus do 3. 12. 2019: št. citatov (TC): 19, čistih citatov (CI): 18, čistih citatov na avtorja (CIAu): 6,00]

1.03 Kratki znanstveni prispevek

23. KOLARIČ, Anja, MINOVSKI, Nikola. Novel bacterial topoisomerase inhibitors : challenges and perspectives in reducing hERG toxicity. Future medicinal chemistry. Oct. 2018, vol. 10, iss. 19, str. 2241-2244. ISSN 1756-8919. https://www.future-science.com/doi/10.4155/fmc-2018-0272, DOI: 10.4155/fmc-2018-0272. [COBISS.SI-ID 6459162], [JCR, SNIP, WoS do 26. 11. 2021: št. citatov (TC): 9, čistih citatov (CI): 6, čistih citatov na avtorja (CIAu): 3,00, Scopus do 10. 11. 2021: št. citatov (TC): 9, čistih citatov (CI): 6, čistih citatov na avtorja (CIAu): 3,00]

1.05 Poljudni članek

24. ANDERLUH, Marko (z enoto povezano ime), MINOVSKI, Nikola (z enoto povezano ime). Slovenski raziskovalci nad superodporne bakterije. Delo.si. [Spletna izd.]. 19. jan. 2021, leto 63, str. 14, ilustr. ISSN 1854-6544. https://www.delo.si/novice/znanoteh/slovenski-raziskovalci-nad-super-odporne-bakterije/. [COBISS.SI-ID 58117123]

1.08 Objavljeni znanstveni prispevek na konferenci

25. MINOVSKI, Nikola. In silico assessment of the accuracy of protein homology models for identification of active ligands by conformational vector analysis. V: KRAVANJA, Zdravko (ur.), BRODNJAK-VONČINA, Darinka (ur.), BOGATAJ, Miloš (ur.). Slovenski kemijski dnevi 2012, Portorož, 12.-14. september 2012 = Slovenian Chemical Days 2012, Portorož, September 12-14, 2012. Maribor: FKKT, 2012. Str. 1-8. ISBN 978-961-248-353-1. [COBISS.SI-ID 5064730]
26. MINOVSKI, Nikola, VRAČKO, Marjan, ŠOLMAJER, Tomaž. QSAR study of antitubercular agents. V: GLAVIČ, Peter (ur.), BRODNJAK-VONČINA, Darinka (ur.). Slovenski kemijski dnevi 2008, Maribor, 25. in 26. september 2008 : [zbornik referatov]. Maribor: Univerza v Mariboru, Fakulteta za kemijo in kemijsko tehnologijo, 2008. Str. 1-10. ISBN 978-961-248-118-6. [COBISS.SI-ID 4022554]

1.10 Objavljeni povzetek znanstvenega prispevka na konferenci (vabljeno predavanje)

27. MORA LAGARES, Liadys, MINOVSKI, Nikola, DRGAN, Viktor, TUŠAR, Marjan, NOVIČ, Marjana. P-gp transport activity-in connection to the efflux of toxicants or drugs. V: Conferentia Chemometrica 2019, Karcag, Hungary, September 08-12, 2019. Karcag: [s. n.], 2019. Str. l13. ISBN 978-963-7067-38-9. [COBISS.SI-ID 6720026]
28. BORIŠEK, Jure, DRGAN, Viktor, MINOVSKI, Nikola, NOVIČ, Marjana. Drug design of Cathepsin K inhibitors. V: Conferentia chemometrica 2013 : Sopron, September 8-11, 2013. Budapest: Hungarian Chemical Society, 2013. Str. l17. ISBN 978-963-9970-38-0. [COBISS.SI-ID 36971781]

1.12 Objavljeni povzetek znanstvenega prispevka na konferenci

29. MORA LAGARES, Liadys, PEREZ CASTILLO, Yunierkis, MINOVSKI, Nikola, NOVIČ, Marjana. Insights on P-glycoprotein ligand interactions from molecular dynamics simulations. V: Abstracts of the 11th World Congress : Maastricht, 2021 : ALTEX proceedings : 11th World Congress on Alternatives and Animal Use in the Life Sciences : 23 August – 2 September 2021. Kuesnacht: Springer, 2021. Str. 208. Altex proceedings (Internet), Vol. 9, No. 1. ISSN 2194-0479. [COBISS.SI-ID 86979843]
30. MORA LAGARES, Liadys, PEREZ CASTILLO, Yunierkis, MINOVSKI, Nikola, NOVIČ, Marjana. Structure-function relationships in the human P-glycoprotein (ABCB1) : insights from molecular dynamics simulations. V: e-EuCo-CTC 2021 : book of abstracts : online conference : EuChemS Division of Computational and Theoretical Chemistry : November 18-19 2021. [S. l.: s. n.], 2021. Str. 41. ISBN 978-2-9602706-0-0. [COBISS.SI-ID 87157251]
31. KOKOT, Maja, MINOVSKI, Nikola. Prediction of binding affinity for combinatorially optimized NBTIs as Staphylococcus aureus and Escherichia coli DNA gyrase inhibitors by 6D-QSAR pseudoreceptor modeling. V: PINTAR, Albin (ur.), et al. Zbornik povzetkov = Book of abstracts : Slovenski kemijski dnevi 2021 = 27th Annual Meeting of the Slovenian Chemical Society : 22.-24. september 2021, Portorož, Portorose, Slovenija. Ljubljana: Slovensko kemijsko društvo, 2021. Str. 130. ISBN 978-961-93849-9-2. [COBISS.SI-ID 80589059]
32. KOKOT, Maja, WEISS, Matjaž, ZDOVC, Irena, HRAST, Martina, ANDERLUH, Marko, MINOVSKI, Nikola. Structurally optimized potent dual-targeting NBTI antibacterials with enhanced bifurcated halogen-bonding propensity. V: PINTAR, Albin (ur.), et al. Zbornik povzetkov = Book of abstracts : Slovenski kemijski dnevi 2021 = 27th Annual Meeting of the Slovenian Chemical Society : 22.-24. september 2021, Portorož, Portorose, Slovenija. Ljubljana: Slovensko kemijsko društvo, 2021. Str. 195. ISBN 978-961-93849-9-2. [COBISS.SI-ID 81082627]
33. MORA LAGARES, Liadys, NOVIČ, Marjana, MINOVSKI, Nikola. Modelling of compounds interaction with P-glycoprotein : an in silico approach towards identification of safer chemicals. V: Abstracts of the 55th Congress of the European Societies of Toxicology (EUROTOX 2019) Toxicology - Science Providing solutions, Helsinki, Finland, 8th - 11th of September 2019. Amsterdam: Elsevier, 2019. Vol. 314, suppl. 1, s281. Toxicology letters, Vol. 314, iss. Suppl 1. ISSN 0378-4274. http://www.eurotox-congress.com/2019/_medien/_content/files/Vol_314S1_final3.pdf, https://www.eventclass.org/contxt_eurotox2019/online-program/session?s=PV02#e747. [COBISS.SI-ID 86904067], [JCR, SNIP]
34. MORA LAGARES, Liadys, NOVIČ, Marjana, MINOVSKI, Nikola. P-glycoprotein modelling : In silico classification model of P-glycoprotein interacting compounds. V: ALTEX proceedings : LINZ 2018 – EUSAAT 2018. Kuesnacht: Springer, 2018. Str. 139. Altex proceedings (Internet), Vol. 7, No. 2. ISSN 2194-0479. [COBISS.SI-ID 86957827]
35. ÖNLÜ, Serli, MINOVSKI, Nikola, SAÇAN TÜRKER, Melek. Comparison of predicted algal toxicity of chemicals with no ecotoxicological data from linear and non-linear QSTR models. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 125. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39576837]
36. MINOVSKI, Nikola, KOLARIČ, Anja. Discovery of new NBTI antibacterials as Staphylococcus aureus DNA gyrase inhibitors by 6D-QSAR quasi-atomistic receptor modeling. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 113. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39575813]
37. KOLARIČ, Anja, MINOVSKI, Nikola. NBTIs antibacterial activity predictive QSAR model. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 112. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39575557]
38. MORA LAGARES, Liadys, NOVIČ, Marjana, MINOVSKI, Nikola. P-glycoprotein modelling : development of an in silico prediction model for substrates, inhibitors and non-interacting compounds. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 131. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39578629]
39. MINOVSKI, Nikola, SAÇAN TÜRKER, Melek, MERVE EMINOĞLU, Elif, SAĞ ERDEM, Safiye, NOVIČ, Marjana. Revisiting fish toxicity of active pharmaceutical ingredients : mechanistic insights from integrated ligand-/structure-based assessments on acetylcholinesterase. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 129. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39578373]
40. KUZMANOVSKI, Igor, MINOVSKI, Nikola, NOVIČ, Marjana. Self-organizing maps based algorithm for screening of large databases for leading compounds. V: NOVIČ, Marjana (ur.), VRAČKO, Marjan (ur.). Book of abstracts. 18th International Conference on QSAR in Environmental and Health Sciences, 11-15th June 2018, Bled, Slovenia. Ljubljana: National Institute of Chemistry, 2018. Str. 132. ISBN 978-961-6104-38-8. [COBISS.SI-ID 39578885]
41. KOLARIČ, Anja, ŠVAJGER, Urban, TOMAŠIČ, Tihomir, MINOVSKI, Nikola, TSCHAMMER, Nuška, ANDERLUH, Marko. Development of selective and/or dual CXCR3 and CXCR4 allosteric modulators. V: ANDERLUH, Marko (ur.). Book of abstracts. XXV International Symposium on Medicinal Chemistry, Ljubljana, Slovenia, September 2 - 6, 2018. Ljubljana: Slovensko farmacevtsko društvo, 2018. Str. 232, p204, ilustr. [COBISS.SI-ID 4580209]
42. NOVIČ, Marjana, MINOVSKI, Nikola, MORA LAGARES, Liadys. P-glycoprotein modelling : new methodology of combining molecular modelling with in silico models for safer chemicals. V: General Assembly of the Marie Curie Alumni Association : book of abstracts : 2 & 3 February 2018 : KU Leuven. Leuven: Marie Curie Alumni Association, 2018. Str. 48. ISBN 978-2-9601724-5-4. [COBISS.SI-ID 86925571]
43. MORA LAGARES, Liadys, NOVIČ, Marjana, MINOVSKI, Nikola. P-glycoprotein : a combined in silico approach towards identification of safer chemicals. V: DEŽMAN, Miha (ur.), et al. Zbornik = Proceedings. 10. študentska konferenca Mednarodne podiplomske šole Jožefa Stefana in 12. dneva mladih raziskovalcev (Konferenca KMBO), 10. in 11. maj 2018, Ljubljana, Slovenija = 10th Jožef Stefan International Postgraduate School Students' Conference and 12th Young Researchers' Day 10th and 11th May 2018, Piran, Slovenia. Ljubljana: Mednarodna podiplomska šola Jožefa Stefana: = Jožef Stefan International Postgraduate School: Inštitut Jožef Stefan: = Jožef Stefan Institute, 2018. Str. 47. http://ipssc.mps.si/Proceedings/Proceedings_2018.pdf. [COBISS.SI-ID 87002115]
44. KOLARIČ, Anja, ŠVAJGER, Urban, TOMAŠIČ, Tihomir, MINOVSKI, Nikola, TSCHAMMER, Nuška, ANDERLUH, Marko. Design, synthesis and biological evaluation of CXCR3 and CXCR4 modulators with pyrazolopyridine scaffold. V: Book of abstracts. 10th Joint Meeting on Medicinal Chemistry, Dubrovnik (Srebreno), Croatia, June 25-28, 2017. Dubrovnik: Croatian Chemical Society, 2017. Str. 141. ISBN 978-953-55232-8-4. http://www.jmmc2017.hr/images/Book_of_Abstracts_web.pdf. [COBISS.SI-ID 6194202]
45. MINOVSKI, Nikola, KOLARIČ, Anja. Pseudoreceptor-Md coupled modeling concept for probing combinatorially assambled NBTIs binding to the Staphylococcus aureus DNA gyrase intercalating site. V: Computational Advances in Drug Discovery (SBDD2017), September 5-8, 2017, Lausanne, Switzerland. Lausanne: [s. n.], 2017. Str. 54-55. [COBISS.SI-ID 6244378]
46. MINOVSKI, Nikola. 6D-QSAR-MD integrated modeling concept for probing combinatorially assembled nbtis binding to the Staphylococcus aureus DNA gyrase intercalating site. V: KAUČIČ, Venčeslav (ur.). Zbornik referatov in povzetkov. Slovenski kemijski dnevi 2017, 20.-22. september 2017, Portorož. Ljubljana: Slovensko kemijsko društvo, 2017. Str. [1]. ISBN 978-961-93849-3-0. [COBISS.SI-ID 6234906]
47. KOLARIČ, Anja, MINOVSKI, Nikola. In silico design of novel combinatorially generated NBTIs as potential DNA gyrase inhibitors against various Staphylococcus aureus mutant strains. V: Abstracts. Drug Discovery & Therapy World Congress 2016 [and] Global Biotechnology Congress 2016, August 22-25, 2016, Boston, MA, USA. Boston: [s. n.], 2016. Str. 96. http://www.ddtwc.com/pdf/Abstract-Book(2016).pdf. [COBISS.SI-ID 5972762]
48. MINOVSKI, Nikola, KOLARIČ, Anja. Probing combinatorially generated NBTIs binding to the Staphylococcus aureus DNA gyrase intercalating site : a 6D-QSAR pseudoreceptor modeling concept. V: Abstracts. Drug Discovery & Therapy World Congress 2016 [and] Global Biotechnology Congress 2016, August 22-25, 2016, Boston, MA, USA. Boston: [s. n.], 2016. Str. 102. http://www.ddtwc.com/pdf/Abstract-Book(2016).pdf. [COBISS.SI-ID 5972506]
49. NOVIČ, Marjana, MINOVSKI, Nikola, BORIŠEK, Jure, TURK, Dušan. Challenges and opportunities in drug design combining QSAR and molecular modeling : a case study of cathepsin K inhibitors. V: Interfacing chemical biology and drug discovery. 52nd International Conference on Medicinal Chemistry, July 6-8, 2016, Caen, Normandy, France. Caen: [s. n.], 2016. Str. 171. [COBISS.SI-ID 5983258]
50. KOLARIČ, Anja, MINOVSKI, Nikola. In silico načrtovanje novih, kombinatorno zgrajenih NBTI, kot potencialnih zaviralcev bakterijske DNK giraze. V: KAUČIČ, Venčeslav (ur.), BEŠTER-ROGAČ, Marija (ur.), GANTAR ALBREHT, Marjana (ur.). Zbornik referatov in povzetkov. 22. Slovenski kemijski dnevi, Portorož, 28.-30. september 2016 = 22. Slovenian Chemical Days Portorož, September 28-30, 2016. Ljubljana: Slovensko kemijsko društvo, 2016. Str. [1]. ISBN 978-961-93849-2-3. [COBISS.SI-ID 6010138]
51. MINOVSKI, Nikola. Probing combinatorially generated NBTIs binding to the Staphylococcus aureus DNA gyrase intercalating site : a 6D-QSAR pseudoreceptor modelling concept. V: KAUČIČ, Venčeslav (ur.), BEŠTER-ROGAČ, Marija (ur.), GANTAR ALBREHT, Marjana (ur.). Zbornik referatov in povzetkov. 22. Slovenski kemijski dnevi, Portorož, 28.-30. september 2016 = 22. Slovenian Chemical Days Portorož, September 28-30, 2016. Ljubljana: Slovensko kemijsko društvo, 2016. Str. [1]. ISBN 978-961-93849-2-3. [COBISS.SI-ID 6009882]
52. MINOVSKI, Nikola, NOVIČ, Marjana. In silico identification of 6-fluoroquinolones-DNA gyrase intermolecular interactions in Mycobacterium tuberculosis by 6D-QSAR quasi-atomistic receptor modeling. V: Final program & general information. 14th Scandinavian Symposium on Chemometrics, Sardegna, 14-17 June 2015. [S. l.: s. n.], 2015. Str. 79-80. [COBISS.SI-ID 5714714]
53. NOVIČ, Marjana, ŠOLMAJER, Tomaž, MINOVSKI, Nikola. The influence of Mycobacterium tuberculosis gyrB mutants on 6- fluoroquinolones resistance degree : in silico mutagenesis and structure-based evaluation. V: Abstracts. Drug Discovery & Therapy World Congress 2014 [and] Global Biotechnology Congress 2014, June 16-19, 2014, Boston, MA, USA. Boston: [s. n.], 2014. Str. 128. [COBISS.SI-ID 5512730]
54. MINOVSKI, Nikola. In silico identification of novel 6-fluoroquinolone hits as potential Mycobacterium tuberculosis DNA gyrase inhibitors by cluster-based post-docking analysis. V: Drug Design & Medicinal Chemistry Conference, Berlin, Germany, May 8-9, 2014. Berlin: [s. n.], 2014. Str. [1]. [COBISS.SI-ID 5496346]
55. MINOVSKI, Nikola, PERDIH, Andrej, NOVIČ, Marjana, ŠOLMAJER, Tomaž. Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis. V: Proceedings of 2nd International Conference on Medicinal Chemistry & Computer Aided Drug Designing, October 15-17, 2013, Las Vegas, NV, USA. Las Vegas: [s. n], 2013. Str. 107. http://www.omicsonline.org/2161-0444/2161-0444-S1.008-002.pdf. [COBISS.SI-ID 5374234]
56. MINOVSKI, Nikola, PERDIH, Andrej, NOVIČ, Marjana, ŠOLMAJER, Tomaž. Cluster-based molecular docking study for in silico identification of novel hit compounds as potential antitubercular agents : 6-fluoroquinolone analogs. V: MARAN, Uko (ur.). 15th International workshop on quantitative structure-activity relationships in environmental and health sciences , June 18-22, Tallinn, Estonia : scientific programme & book of abstracts. Tallinn: [S. n.], 2012. Str. 153. ISBN 978-9949-32-040-0. [COBISS.SI-ID 4997914]
57. MINOVSKI, Nikola. In silico assessment of the accuracy of protein homology models for identification of active ligands by conformational vector analysis. V: KRAVANJA, Zdravko (ur.), BRODNJAK-VONČINA, Darinka (ur.), BOGATAJ, Miloš (ur.). Zbornik povzetkov referatov s posvetovanja. Slovenski kemijski dnevi 2012, Portorož, 12. in 14. september 2012. Maribor: FKKT, 2012. Str. 88. ISBN 978-961-248-354-8. [COBISS.SI-ID 5064986]
58. MINOVSKI, Nikola, ŽUPERL, Špela, NOVIČ, Marjana. Ocena domene uporabnosti za napovedne modele : analiza prostora minimalnih evklidskih razdalj v protitočni nevronski mreži. V: KRAVANJA, Zdravko (ur.), BRODNJAK-VONČINA, Darinka (ur.), BOGATAJ, Miloš (ur.). Zbornik povzetkov referatov s posvetovanja. Slovenski kemijski dnevi 2012, Portorož, 12. in 14. september 2012. Maribor: FKKT, 2012. Str. 109. ISBN 978-961-248-354-8. [COBISS.SI-ID 5067290]
59. ŽUPERL, Špela, MINOVSKI, Nikola. Meeting of the TRANS2CARE partners : workshop on artificial neural networks (ANNs) and vizualization software for the training of young researches. V: VRAČKO, Marjan (ur.). Abstract book. Ljubljana: Kemijski inštitut: = National Institute of Chemistry, 2011. Str. 12, ilustr. ISBN 978-961-6104-17-3. [COBISS.SI-ID 4770842]
60. TUĞCU, Gülçin, SAÇAN TÜRKER, Melek, VRAČKO, Marjan, NOVIČ, Marjana, MINOVSKI, Nikola. QSTR modeling of the acute toxicity of pharmaceuticals to fish. V: VRAČKO, Marjan (ur.). Abstract book. Ljubljana: Kemijski inštitut: = National Institute of Chemistry, 2011. Str. 49. ISBN 978-961-6104-17-3. [COBISS.SI-ID 4771354]
61. MINOVSKI, Nikola, PERDIH, Andrej, ŠOLMAJER, Tomaž. Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents : a chemometric and molecular modeling assessment. V: VRAČKO, Marjan (ur.). Abstract book. Ljubljana: Kemijski inštitut: = National Institute of Chemistry, 2011. Str. 62. ISBN 978-961-6104-17-3. [COBISS.SI-ID 4771610]
62. KÖKTÜRK, Mustafa, SAĞ ERDEM, Safiye, SAÇAN TÜRKER, Melek, VRAČKO, Marjan, NOVIČ, Marjana, MINOVSKI, Nikola. QSAR study of pyrazole derivatives as monoamine oxidase-A inhibitors. V: VRAČKO, Marjan (ur.). Abstract book. Ljubljana: Kemijski inštitut: = National Institute of Chemistry, 2011. Str. 87. ISBN 978-961-6104-17-3. [COBISS.SI-ID 4771866]
63. ŽUPERL, Špela, MINOVSKI, Nikola, FJODOROVA, Natalja Stanislavovna, NOVIČ, Marjana. Applicability domain for nonlinear QSAR models. V: Conferentia chemometrica 2011 : Sümeg, September 18-21, 2011. Budapest: Hungarian Chemical Society, 2011. Str. [1-2]. ISBN 978-963-9970-15-1. [COBISS.SI-ID 4797978]
64. MINOVSKI, Nikola, JEZIERSKA-MAZZARELLO, Aneta, VRAČKO, Marjan, ŠOLMAJER, Tomaž. Investigation of 6-fluoroquinolones activity against mycobacterium tuberculosis using theoretical molecular descriptors : a case study. V: Conferentia chemometrica 2011 : Sümeg, September 18-21, 2011. Budapest: Hungarian Chemical Society, 2011. Str. p26. ISBN 978-963-9970-15-1. [COBISS.SI-ID 4797466]
65. MINOVSKI, Nikola, PERDIH, Andrej, ŠOLMAJER, Tomaž. A novel methodology towards the virtual screening of focused combinatorially-generated drug-like chemical libraries : a QSAR and molecular modeling study of novel 6-fluoroquinolone inhibitors. V: KRAVANJA, Zdravko (ur.), BRODNJAK-VONČINA, Darinka (ur.), BOGATAJ, Miloš (ur.). Zbornik povzetkov referatov s posvetovanja. Slovenski kemijski dnevi 2011, Portorož, 14.-16. september 2011. Maribor: FKKT, 2011. Str. 96. ISBN 978-961-248-288-6. [COBISS.SI-ID 4793370]
66. MINOVSKI, Nikola, VRAČKO, Marjan, ŠOLMAJER, Tomaž. Quantitative structure-activity relationship study of antitubercular fluoroquinolones. V: Abstracts of the 14th International workshop on quantitative structure-activity relationships in environmental and health sciences , May 24-28, 2010, Montréal, Québec, Canada : [Qsar 2010] : [platform and poster abstracts]. Québec: s. n., 2010. Str. 49. [COBISS.SI-ID 4439322]
67. MINOVSKI, Nikola, ŠOLMAJER, Tomaž. Chemometrical exploration of combinatorially generated drug-like space of 6-fluoroquinolone analogs : a QSAR study. V: BUYDENS, Lutgarde (ur.). Book of abstracts : CAC 2010. Twelfth International Conference on Chemometrics in Analytical Chemistry, 18-21 October 2010, Antwerp, Belgium. Antwerpen: Universitet Antwerpen, 2010. Str. 98. [COBISS.SI-ID 4546842]
68. MINOVSKI, Nikola, ŠOLMAJER, Tomaž. Chemometrical exploration of combinatorially generated drug-like space of 6-fluoroquinolone analogs : a QSAR study. V: GLAVIČ, Peter (ur.), BRODNJAK-VONČINA, Darinka (ur.). Zbornik povzetkov referatov s posvetovanja. Slovenski kemijski dnevi 2010, Maribor, 23. in 24. september 2010. Maribor: FKKT, 2010. Str. 74. ISBN 978-961-248-241-1. [COBISS.SI-ID 4518682]
69. MINOVSKI, Nikola, VRAČKO, Marjan, ŠOLMAJER, Tomaž. Quantitative structure-activity relationship study of antitubercular drugs fluoroquinolones. V: Fifth International symposium on computational methods in toxicology and pharmacology integrating internet resources : CMTPI-2009 : abstract book : Istanbul, Turkey, 4-8 July 2009. [S.l.: s.n.], 2009. Str. 93. [COBISS.SI-ID 4194330]
70. MINOVSKI, Nikola, VRAČKO, Marjan, SAÇAN TÜRKER, Melek, ERTÜRK, Doga. QSTR study of benzene derivatives against three different algal species. V: GLAVIČ, Peter (ur.), BRODNJAK-VONČINA, Darinka (ur.). Zbornik povzetkov referatov s posvetovanja. Maribor: FKKT, 2009. Str. 89. ISBN 978-961-248-174-2. [COBISS.SI-ID 4274202]
71. STOJKOVIĆ, Goran, NOVIČ, Marjana, MINOVSKI, Nikola, KUZMANOVSKI, Igor. Counter-propagation neural networks as a tool for prediction of ▫$pK_{BH+}$▫ for series of amides. V: MATH/CHEM/COMP 2008 : program & book of abstracts. [S. l.: s. n.], 2008. Str. [1-2]. [COBISS.SI-ID 3957018]

1.16 Samostojni znanstveni sestavek ali poglavje v monografski publikaciji

72. MINOVSKI, Nikola, NOVIČ, Marjana. Integrated in silico methods for the design and optimization of novel drug candidates : a case study on fluoroquinolones - Mycobacterium tuberculosis DNA gyrase inhibitors. V: Oncology : breakthroughs in research and practice. Hershey (PA): IGI Global, cop. 2017. Str. 434-481. ISBN 978-1-5225-0638-6, ISBN 1-5225-0638-1, ISBN 978-1-5225-0549-5, ISBN 1-5225-0549-0. https://www.igi-global.com/chapter/integrated-in-silico-methods-for-the-design-and-optimization-of-novel-drug-candidates/158930, DOI: 10.4018/978-1-5225-0549-5.ch016. [COBISS.SI-ID 6166554], [Scopus]
73. SAÇAN TÜRKER, Melek, NOVIČ, Marjana, ERTÜRK, Doga, MINOVSKI, Nikola. Marine algal toxicity models with Dunaliella tertiolecta : in vivo and in silico. V: BASAK, Subhash C. (ur.). Advances in mathematical chemistry and applications. (Vol. 2). [S. l.]: Bentham Science Publishers, 2015. Str. 148-178. ISBN 978-1-68108-052-9, ISBN 978-1-68108-053-6. http://ebooks.benthamscience.com/book/9781681080529/chapter/132676/. [COBISS.SI-ID 5742874], [WoS do 9. 8. 2021: št. citatov (TC): 1, čistih citatov (CI): 1, čistih citatov na avtorja (CIAu): 0,25]
74. MINOVSKI, Nikola, NOVIČ, Marjana. Integrated in silico methods for the design and optimization of novel drug candidates : a case study on fluoroquinolones - Mycobacterium tuberculosis DNA gyrase inhibitors. V: ROY, Kunal (ur.). Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment. Harsley: Medical Information Science Reference (an imprint of IGI Global), cop. 2015. Str. 269-317. Advances in chemical and materials engineering book series (Print). ISBN 978-1-4666-8136-1, ISBN 1-4666-8136-5, ISBN 978-1-4666-8137-8. ISSN 2327-5448. DOI: 10.4018/978-1-4666-8136-1.ch008. [COBISS.SI-ID 5658138], [Scopus do 10. 8. 2020: št. citatov (TC): 3, čistih citatov (CI): 1, čistih citatov na avtorja (CIAu): 0,50]

1.22 Intervju

75. HUSEJNOVIĆ, Karmelina (oseba, ki intervjuva), ANDERLUH, Marko (intervjuvanec), MINOVSKI, Nikola (intervjuvanec), KOLARIČ, Anja (intervjuvanec), HRAST, Martina (intervjuvanec). Slovenci sodelovali pri odkritju, ki pomeni preboj v boju proti superbakterijam. 24ur.com. 19. 1. 2021, spletni vir. ISSN 1581-3711. https://www.24ur.com/novice/znanost-in-tehnologija/fakulteta-za-farmacijo-in-kemijski-institut-z-novim-odkritjem-nad-super-odporne-bakterije.html. [COBISS.SI-ID 56989699]
76. HUSEJNOVIĆ, Karmelina (oseba, ki intervjuva), ANDERLUH, Marko (intervjuvanec), MINOVSKI, Nikola (intervjuvanec), KOLARIČ, Anja (intervjuvanec), HRAST, Martina (intervjuvanec). Slovenci sodelovali pri odkritju, ki pomeni preboj v boju proti superbakterijam. 24ur.com. 19. 1. 2021, spletni vir. ISSN 1581-3711. https://www.24ur.com/novice/znanost-in-tehnologija/fakulteta-za-farmacijo-in-kemijski-institut-z-novim-odkritjem-nad-super-odporne-bakterije.html. [COBISS.SI-ID 87039491]
77. ANDERLUH, Marko (z enoto povezano ime), MINOVSKI, Nikola (z enoto povezano ime). Pod vodstvom slovenskih raziskovalcev odkrili molekule za pomoč pri zdravljenju okužb s super odpornimi bakterijami. STA znanost. 19. jan. 2021, ilustr. ISSN 2536-1422. http://znanost.sta.si/2857178/pod-vodstvom-slovenskih-raziskovalcev-odkrili-molekule-za-pomoc-pri-zdravljenju-okuzb-s-super-odpornimi-bakterijami. [COBISS.SI-ID 56852227]
78. PUST, Staša (oseba, ki intervjuva), ANDERLUH, Marko (intervjuvanec), MINOVSKI, Nikola (intervjuvanec). Velik uspeh Slovencev glede zdravljenja okužb s superbakterijami. Zurnal24.si : časnik, ki se ne pusti kupiti. [Spletna izd.]. 19. jan. 2021. ISSN 1855-0959. https://www.zurnal24.si/zdravje/velik-uspeh-slovenskih-raziskovalcev-360414. [COBISS.SI-ID 56993283]

1.25 Drugi sestavni deli

79. MINOVSKI, Nikola, PERDIH, Andrej, NOVIČ, Marjana, ŠOLMAJER, Tomaž. Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis. Global medical discovery. http://globalmedicaldiscovery.com/key-scientific-articles/cluster-based-molecular-docking-study-for-in-silico-identification-of-novel-6-fluoroquinolones-as-potentialinhibitors-against-mycobacterium-tuberculosis/. [COBISS.SI-ID 5384730]


MONOGRAFIJE IN DRUGA ZAKLJUČENA DELA


2.05 Drugo učno gradivo

80. MINOVSKI, Nikola. Molecular docking calculations utilizing discovery studio & pipeline pilot : (March 21st, 2018). Ljubljana: National Institute of Chemistry, 2018. 22 str., ilustr. [COBISS.SI-ID 6359578]
81. MINOVSKI, Nikola, BORIŠEK, Jure. Structure-based drug design & macromolecular modeling in discovery studio 4.1 package. Ljubljana: Kemijski inštitut, Mar. 2016. 22 str. [COBISS.SI-ID 5888538]

2.08 Doktorska disertacija

82. MINOVSKI, Nikola. Qsar study of fluoroquinolones as antitubercular agents using chemometric approaches : PhD thesis. Ljubljana: [N. Minovski], 2011. IV, 191 str., ilustr. [COBISS.SI-ID 3026033]

2.21 Programska oprema

83. MORA LAGARES, Liadys, MINOVSKI, Nikola, NOVIČ, Marjana. P-Glycoprotein Activity Classification Model version 1.0.0. [S. l.: s. n.], 2021. https://www.vegahub.eu/portfolio-item/vega-qsar/. [COBISS.SI-ID 89291267]

2.23 Patentna prijava

84. ANDERLUH, Marko, HRAST, Martina, KOLARIČ, Anja, MINOVSKI, Nikola. Antibacterials based on monocyclic fragments coupled to aminopiperidine naphthyridine scaffold : WO 2020169593 A1. Munich: European Patent Organisation (EPO), 2020. 39 str., ilustr. https://worldwide.espacenet.com/patent/search/family/066182621/publication/WO2020169593A1?q=pn%3DWO2020169593A1. [COBISS.SI-ID 28528899]
85. KOLARIČ, Anja, MINOVSKI, Nikola, ANDERLUH, Marko, HRAST, Martina. Antibacterials based on monocyclic fragments coupled to aminopiperidine naphthyridine scaffold : LU101131, 2019-02-19. Luxembourg: Office de la propriété intellectuelle Ministère de lʹÉconomie, 2019. 36 str., ilustr. [COBISS.SI-ID 6571802]

2.25 Druge monografije in druga zaključena dela

86. MINOVSKI, Nikola. Molecular docking calculations utilizing discovery studio & pipeline pilot. Ljubljana: National Institute of Chemistry, 2018. ilustr. https://onedrive.live.com/?authkey=%21AEK1UmjmYAjS6Eo&cid=1C98F6745C1BC785&id=1C98F6745C1BC785%21621959&parId=1C98F6745C1BC785%21459906&o=OneUp. [COBISS.SI-ID 6359834]


IZVEDENA DELA (DOGODKI)


3.14 Predavanje na tuji univerzi

87. MINOVSKI, Nikola. QSAR & the evolution of dimensionality : simulating induced-fit mechanisms in drug discovery : invited Lecture at SISSA (Scuola Internazionale Superiore di Studi Avanzati), Trieste, 5. 6. 2019. [COBISS.SI-ID 6649114]
88. MINOVSKI, Nikola. Approaching bacterial resistance, in silico : topoisomerases, quinolones, and beyond? : invited lecture at the Max-Planck Institute for Chemistry, Mainz, Germany, 1. 3. 2017. [COBISS.SI-ID 6123290]

3.15 Prispevek na konferenci brez natisa

89. NOVIČ, Marjana, MINOVSKI, Nikola, DRGAN, Viktor. Kemijska statistika in uporaba nevronskih mrež v kemiji : prispevek na delavnici Računske in statistične metode v kemiji, 19-21 oktober 2021. [COBISS.SI-ID 82918659]
90. MINOVSKI, Nikola. 6D-QSAR pseudoatomistic receptor modelling - beyond the classical QSAR in the drug discovery pipeline : lecture at the PhD4GlycoDrug 4th Consortium meeting & training events, Fakulteta za farmacijo, Univerza v Ljubljani, 15. 4. 2019. [COBISS.SI-ID 6617626]
91. MINOVSKI, Nikola. Practical implementation of chemometric methods in virtual screening of drug molecules : lecture at summer school From Computational Enzymology towards Molecular Docking, May 31, 2013, at the National Institute of Chemistry in Ljubljana, Slovenia. Ljubljana: National Institute of Chemistry, 2013. [COBISS.SI-ID 5251866]
92. ŽUPERL, Špela, MINOVSKI, Nikola. Meeting of TRANS2CARE partners : [lecture at] Workshop on artificial neural networks (ANNs) and visualization software for the training of young researchers, September 7th, 2011, National Institute of Chemistry, Ljubljana. Ljubljana, 2011. [COBISS.SI-ID 4773146]

3.25 Druga izvedena dela

93. MINOVSKI, Nikola. Approaching bacterial resistance, in silico : topoisomerases quinolones, and beyond : lecture at Forum40, Kemijski inštitut, Ljubljana, 3. 11. 2016. [COBISS.SI-ID 6036250]


SEKUNDARNO AVTORSTVO


Mentor pri doktorskih disertacijah

94. KOLARIČ, Anja. Uporaba kemoinformatičnih in strukturno podprtih in silico metod za načrtovanje zaviralcev bakterijske DNA giraze ter modulatorjev kemokinskih receptorjev CXCR3 in CXCR4 = Application of cheminformatics and structure-based in silico methods for design of inhibitors of bacterial DNA gyrase and modulators of chemokine receptors CXCR3 and CXCR4 : doktorska disertacija. Ljubljana: [A. Kolarič], 2020. 255 str., ilustr. [COBISS.SI-ID 32373251]

Mentor - drugo

95. KOLARIČ, Anja. Uporaba kemoinformatičnih in strukturno podprtih in silico metod za načrtovanje zaviralcev bakterijske DNA-giraze ter modulatorjev kemokinskih receptorjev CXCR3 in CXCR4 = Application of cheminformatics and structure-based in silico methods for design of inhibitors of bacterial DNA gyrase and modulators of chemokine receptors CXCR3 and CXCR4. V: 51. Krkine nagrade : 31. simpozij : zbornik povzetkov = 51st Krka prizes : 31st Symposium : book of abstracts : [Novo mesto, 15. oktober 2021]. 51. Krkine nagrade, 31. simpozij = 51st Krka prizes, 31st Symposium, Novo mesto, 15. oktober 2021. Novo mesto: Krka, 2021. Str. 30-33, ilustr. http://krkinenagrade-ext.tm.si/media/store/175701-2021-51-KN-Book-abstracts-SI-EN.pdf. [COBISS.SI-ID 81798147]

Član komisije za zagovor

96. BERGANT LOBODA, Kaja. Načrtovanje in optimizacija katalitičnih zaviralcev človeške DNA topoizomeraze ▫$II\alpha$▫ kot potencialnih protirakavih učinkovin. Ljubljana: [K. Bergant Loboda], 2021. 279 str., tabele, ilustr., graf. prikazi. [COBISS.SI-ID 79768579]
financer: ARRS, P1-0012, Raziskovalni program: Molekulske simulacije, bioinformatika in načrtovanje zdravilnih učinkovin


NERAZPOREJENO

97. MINOVSKI, Nikola. Qsar study of fluoroquinolones as antitubercular agents using chemometric approaches : PhD thesis. Ljubljana: [N. Minovski], 2011. 1 optični disk (CD-ROM). [COBISS.SI-ID 256433920]



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