| Insights into enzyme point mutation effect by molecular simulation: phenylethylamine oxidation catalyzed by monoamine oxidase A G Oanca, M Purg, J Mavri, JC Shih, J Stare Physical Chemistry Chemical Physics 18 (19), 13346-13356, 2016 | 28 | 2016 |
| Exploring the catalytic reaction of cysteine proteases G Oanca, M Asadi, A Saha, B Ramachandran, A Warshel The Journal of Physical Chemistry B 124 (50), 11349-11356, 2020 | 23 | 2020 |
| Multiscale simulation of monoamine oxidase catalyzed decomposition of phenylethylamine analogs G Oanca, J Stare, R Vianello, J Mavri European Journal of Pharmacology 817, 46-50, 2017 | 22 | 2017 |
| Iron oxide-silica nanocomposites yielded by chemical route and sol–gel method E Puscasu, L Sacarescu, N Lupu, M Grigoras, G Oanca, M Balasoiu, ... Journal of Sol-Gel Science and Technology 79, 457-465, 2016 | 20 | 2016 |
| How fast monoamine oxidases decompose adrenaline? Kinetics of isoenzymes A and B evaluated by empirical valence bond simulation G Oanca, J Stare, J Mavri Proteins: Structure, Function, and Bioinformatics 85 (12), 2170-2178, 2017 | 15 | 2017 |
| Exploring the proteolysis mechanism of the proteasomes A Saha, G Oanca, D Mondal, A Warshel The Journal of Physical Chemistry B 124 (27), 5626-5635, 2020 | 13 | 2020 |
| Effect of environmental factors on the catalytic activity of intramembrane serine protease M Asadi, G Oanca, A Warshel Journal of the American Chemical Society 144 (3), 1251-1257, 2022 | 7 | 2022 |
| Efficient Empirical Valence Bond Simulations with GROMACS G Oanca, F van der Ent, J Åqvist Journal of Chemical Theory and Computation 19 (17), 6037-6045, 2023 | 4 | 2023 |
| Substituent influence on the spectra of some benzo [f] quinoline derivatives G Oanca, J Stare, AG Todirascu, D Creanga, DO Dorohoi Journal of Molecular Structure 1126, 158-164, 2016 | 4 | 2016 |
| CAFFEINE-SOLVENT INTERACTION STUDIED BY UV SPECTROMETRY AND MOLECULAR MODELING G Oanca, C NĂDEJDE, D CREANGĂ alcohol 17, 1.3959, 2014 | 4 | 2014 |
| Solvatochromic study on chlortetracycline in binary and ternary solutions G Oanca, C Nadejde, N Fifere, AG Todirascu, D Creanga, D Dorohoi, ... Journal of Molecular Structure 1126, 177-185, 2016 | 1 | 2016 |
| STRUCTURAL AND SPECTRAL STUDY OF BENZO [F] PYRROLO [1, 2-A] QUINOLINE WITH POTENTIAL BIOLOGICAL PROPERTIES G Oanca, AG TODIRAȘCU, D CREANGĂ, D DOROHOI Romanian Journal of Biophysics 25 (4), 2015 | 1 | 2015 |
| Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots? G Oanca, J Åqvist Journal of Chemical Theory and Computation 20 (6), 2582-2591, 2024 | | 2024 |
| Cover Image, Volume 85, Issue 12 G Oanca, J Stare, J Mavri Proteins: Structure, Function, and Bioinformatics 85 (12), C4-C4, 2017 | | 2017 |
| UNIVERSAL AND SPECIFIC INTERACTIONS IN CAFFEINE DILUTED SOLUTIONS G Oanca, D Creanga, C Nadejde, DO Dorohoi Rev. Roum. Chim 60 (11-12), 1073-1077, 2015 | | 2015 |
| Computational Methods and Computational Studies 1.1 The Empirical Valence Bond (EVB) Method M Asadi, G Oanca, A Warshel | | |
