| QSAR Modelling of Biological Activity in Cannabinoids with Quantum Similarity Combinations of Charge Fitting Schemes and 3D‐QSAR D Navarro‐Acosta, L Coba‐Jimenez, A Pérez‐Gamboa, N Cubillan, ... Chemistry & Biodiversity 20 (5), e202201086, 2023 | 2 | 2023 |
| Integrative computational approach for hyperuricemia treatment: 3D QSAR, molecular docking and dynamics of flavonoid analogues as xanthine oxidase inhibitors D Navarro-Acosta, L Coba-Jiménez, W León-Sotomayor, R Vivas-Reyes, ... Journal of Molecular Structure 1322, 140395, 2025 | 1 | 2025 |
| Estudio computacional 3d-qsar aplicado a estructuras cannabinoides como posible terapia antitumoral: Computational study 3d-qsar aplicate to cannabonoids structures as possible … DN Acosta, R Vivas-Reyes Tecnología Investigación y Academia 9 (2), 85-99, 2021 | 1 | 2021 |
| Exploring Emergent Properties in Chemistry Education: A Philosophical Perspective on the Molecular Revolution R Vivas-Reyes, D Navarro, LE Cortes Journal of Chemical Education 101 (10), 4173-4181, 2024 | | 2024 |
| foundation and applications of the orbital theory in chemistry : a philosophical perspective EC Ricardo Vivas-Resyes, Daniela Navarro- Acosta Ecletica quimica 49 (e-1498), https://doi.org/10.26850/1678-4618.eq.v4, 2024 | | 2024 |
| Análisis in-silico de las interacciones proteína-ligando de treinta cannabinoides análogos del receptor CBN II DN Acosta, WL Sotomayor, MA Monterrosa, RV Reyes Revista Ciencias Biomédicas 12 (4), 183-191, 2023 | | 2023 |
Ricardo Vivas-ReyesUniversidad de Cartagena/ Fundación UniversitariaTecnologico de ComfenalcoVerified email at unicartagena.edu.co