| QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds N Cabrera, JR Mora, E Márquez, V Flores-Morales, L Calle, E Cortés SAR and QSAR in Environmental Research 32 (1), 29-50, 2021 | 18 | 2021 |
| Computational molecular modeling of Pin1 inhibition activity of quinazoline, benzophenone, and pyrimidine derivatives N Cabrera, JR Mora, EA Marquez Journal of Chemistry 2019, 2019 | 12 | 2019 |
| In silico searching for alternative lead compounds to treat type 2 diabetes through a QSAR and molecular dynamics study N Cabrera, SA Cuesta, JR Mora, L Calle, EA Márquez, R Kaunas, JL Paz Pharmaceutics 14 (2), 232, 2022 | 8 | 2022 |
| Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches N Cabrera, SA Cuesta, JR Mora, JL Paz, EA Márquez, ... Scientific Reports 12 (1), 19969, 2022 | 2 | 2022 |
| Research Article Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives N Cabrera, JR Mora, EA Marquez | | 2019 |
| Production and analysis of biodiesel from the fruits of roystonea oleracea NA Cabrera Moreta Quito: USFQ, 2016, 2016 | | 2016 |
Jose R MoraUniversidad San Francisco de QuitoVerified email at usfq.edu.ec
