Gabriel Oanca

1. PURG, Miha, POBERŽNIK, Matic, STARE, Jernej, OANCA, Gabriel. Practical work on multiscale simulation of enzyme catalysis : lecture at the International Summer School "Molecular Simulation for Neurological Targets", August 11-13, 2015, National Institute of Chemistry, Ljubljana, Slovenija. [COBISS.SI-ID 5751322]

2. OANCA, Gabriel, CREANGA, Dorina Elena, NADEJDE, Claudia, DOROHOI, Dana Ortansa. Universal and specific interactions in caffeine diluted solutions. Revue roumaine de chimie. 2015, vol. 60, no. 11/12, str. 1073-1077. ISSN 0035-3930. https://revroum.lew.ro/wp-content/uploads/2015/11/Art%2008.pdf, https://revroum.lew.ro/2015/11/no-11-12-novembre-decembre-2015/. [COBISS.SI-ID 258270467]

3. REPIČ, Matej, POBERŽNIK, Matic, VIANELLO, Robert, PURG, Miha, DUARTE, Fernanda, BAUER, Paul, KAMERLIN, Shina Caroline Lynn, PAVLIN, Matic, STARE, Jernej, OANCA, Gabriel, CHU, Zhen T., MATUTE, Ricardo A., SHIH, Jean C., MAVRI, Janez. EVB simulation of monoamine oxidases catalyzed decomposition of biogenic amines. V: Advancing the frontiers of chemistry with valence bond approaches, Uppsala University, Sweden, June 23-25, 2016 : book of abstracts. Uppsala: [s. n.], 2016. Str. 16. [COBISS.SI-ID 5935386]

4. OANCA, Gabriel, PURG, Miha, MAVRI, Janez, SHIH, Jean C., STARE, Jernej. Insights into enzyme point mutation effect by molecular simulation : phenylethylamine oxidation catalyzed by monoamine oxidase A. PCCP. Physical chemistry chemical physics : a journal of European Chemical Societies. May 2016, vol. 18, iss. 19, str. 13346-13356. ISSN 1463-9076. http://pubs.rsc.org/en/content/articlepdf/2016/cp/c6cp00098c, DOI: 10.1039/C6CP00098C. [COBISS.SI-ID 5898522]

5. PUSCASU, Emil, SACARESCU, Liviu, LUPU, Nicoleta, GRIGORAS, Marian, OANCA, Gabriel, BALASOIU, Maria, CREANGA, Dorina Elena. Iron oxide-silica nanocomposites yielded by chemical route and sol–gel method. Journal of sol-gel science and technology. 2016, vol. 79, iss. 3, str. 457–465. ISSN 1573-4846. https://link.springer.com/article/10.1007/s10971-016-3996-1, DOI: 10.1007/s10971-016-3996-1. [COBISS.SI-ID 257900035]

6. REPIČ, Matej, POBERŽNIK, Matic, BORŠTNAR, Rok, VIANELLO, Robert, PURG, Miha, DUARTE, Fernanda, BAUER, Paul, KAMERLIN, Shina Caroline Lynn, PAVLIN, Matic, STARE, Jernej, OANCA, Gabriel, CHU, Zhen T., MATUTE, Ricardo A., SHIH, Jean C., MAVRI, Janez. Multiscale simulation of monoamine oxidases catalyzed decomposition of biogenic amines. V: ICCST 2016 : program book. The 4th International Conference on Computation for Science and Technology, October 30th - 5th November 2016, Langkawi Island, Malaysia. Langkawi Island,: [s. n.], 2016. Str. 58. [COBISS.SI-ID 6040602]

7. OANCA, Gabriel, NADEJDE, C., FIFERE, N., TODIRASCU, Antonina Gritco, CREANGA, Dorina Elena, DOROHOI, Dana Ortansa, STARE, Jernej. Solvatochromic study on chlortetracycline in binary and ternary solutions. Journal of molecular structure. [Print ed.]. 15 Dec. 2016, vol. 1126, str. 177-185, ilustr. ISSN 0022-2860. https://www.sciencedirect.com/science/article/pii/S0022286015305548, DOI: 10.1016/j.molstruc.2015.12.066. [COBISS.SI-ID 6110490]

8. OANCA, Gabriel, STARE, Jernej, TODIRASCU, Antonina Gritco, CREANGA, Dorina Elena, DOROHOI, Dana Ortansa. Substituent influence on the spectra of some benzo[f]quinoline derivatives. Journal of molecular structure. 15 Dec. 2016, vol. 1126, str. 158-164, ilustr. ISSN 1872-8014. https://www.sciencedirect.com/science/article/pii/S002228601630271X, DOI: 10.1016/j.molstruc.2016.03.072. [COBISS.SI-ID 257968899]

9. OANCA, Gabriel. Contribuții la studierea unor parametri structurali și energetici ai unor molecule organice cu aplicații biomedicale. Iași: [O. Gabriel], 2017. 105 str., ilustr. [COBISS.SI-ID 258270211]

10. OANCA, Gabriel, STARE, Jernej, MAVRI, Janez. How fast monoamine oxidases decompose adrenaline? Kinetics of isoenzymes A and B evaluated by empirical valence bond simulation. Proteins. [Print ed.]. Dec. 2017, vol. 85, iss. 12, str. 2170-2178, ilustr. ISSN 0887-3585. http://onlinelibrary.wiley.com/doi/10.1002/prot.25374/epdf, DOI: 10.1002/prot.25374. [COBISS.SI-ID 6282778]

11. OANCA, Gabriel, STARE, Jernej, VIANELLO, Robert, MAVRI, Janez. Multiscale simulation of monoamine oxidase catalyzed decomposition of phenylethylamine analogs. European Journal of Pharmacology. [Print ed.]. Dec. 2017, vol. 817, str. 46-50. ISSN 0014-2999. http://ac.els-cdn.com/S0014299917303928/1-s2.0-S0014299917303928-main.pdf?_tid=9f6a08ea-87c9-11e7-b15b-00000aacb362&acdnat=1503468749_fbe630da80b0e1a2858f1ea6590fb5af, DOI: 10.1016/j.ejphar.2017.05.061. [COBISS.SI-ID 6207002]

12. OANCA, Gabriel, ASADI, Mojgan, SAHA, Arjun, RAMACHANDRAN, Balajee, WARSHEL, Arieh. Exploring the catalytic reaction of cysteine proteases. The journal of physical chemistry. B. [Online ed.]. 2020, vol. 124, iss. 50, str. 11349–11356, ilustr. ISSN 1520-5207. https://pubs.acs.org/doi/10.1021/acs.jpcb.0c08192. [COBISS.SI-ID 258269955]

13. SAHA, Arjun, OANCA, Gabriel, MONDAL, Dibyendu, WARSHEL, Arieh. Exploring the proteolysis mechanism of the proteasomes. The journal of physical chemistry. B. [Online ed.]. 2020, vol. 124, iss. 27, str. 5626–5635, ilustr. ISSN 1520-5207. https://pubs.acs.org/doi/10.1021/acs.jpcb.0c04435. [COBISS.SI-ID 257885187]

14. ASADI, Mojgan, OANCA, Gabriel, WARSHEL, Arieh. Effect of environmental factors on the catalytic activity of intramembrane serine protease. Journal of the American Chemical Society. [Online ed.]. 2022, vol. 144, iss. 3, str. 1251–1257, ilustr. ISSN 1520-5126. https://pubs.acs.org/doi/10.1021/jacs.1c10494, DOI: 10.1021/jacs.1c10494. [COBISS.SI-ID 258303235]

15. OANCA, Gabriel, ENT, Florian van der, ÅQVIST, Johan. Efficient empirical valence bond simulations with GROMACS. Journal of chemical theory and computation. 2023, [vol.] 19, iss. 17, str. 6037–6045, ilustr. ISSN 1549-9626. https://pubs.acs.org/doi/10.1021/acs.jctc.3c00714, DOI: 10.1021/acs.jctc.3c00714. [COBISS.SI-ID 257955843]

16. OANCA, Gabriel, ÅQVIST, Johan. Why do empirical valence bond simulations yield accurate Arrhenius plots?. Journal of chemical theory and computation. 2024, [vol.] 20, iss. 6, str. 2582–2591, ilustr. ISSN 1549-9626. https://pubs.acs.org/doi/10.1021/acs.jctc.4c00126, DOI: 10.1021/acs.jctc.4c00126. [COBISS.SI-ID 257958403]

17. OANCA, Gabriel, PRAH, Alja, ÅQVIST, Johan, MAVRI, Janez. L‑DOPA‑containing protein autoxidation : an empirical valence bond simulation of the rate‑limiting step. The journal of physical chemistry. B. [Online ed.]. 2025, vol. 129, iss. 48, str. 12422–12431, ilustr. ISSN 1520-5207. https://pubs.acs.org/doi/full/10.1021/acs.jpcb.5c06223, DiRROS - Digitalni repozitorij raziskovalnih organizacij Slovenije, DOI: 10.1021/acs.jpcb.5c06223. [COBISS.SI-ID 260363011]