| Modelling the Anti-Methicillin-Resistant Staphylococcus Aureus (MRSA) Activity of Cannabinoids: A QSAR and Docking Study E Cortes, J Mora, E Márquez Crystals 10 (8), 692, 2020 | 28 | 2020 |
| Theoretical Study of the Adsorption Process of Antimalarial Drugs into Acrylamide-Base Hydrogel Model Using DFT Methods: The First Approach to the Rational Design of a … T Eliceo Cortes , Edgar Márquez , Mora , Puello , Rangel, De Moya Processes 7 (396), 12, 2019 | 25* | 2019 |
| 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 | 23 | 2021 |
| Study of potential inhibition of the estrogen receptor α by cannabinoids using an in silico approach: Agonist vs antagonist mechanism C Rocha-Roa, E Cortes, SA Cuesta, JR Mora, JL Paz, M Flores-Sumoza, ... Computers in Biology and Medicine 152, 106403, 2023 | 8 | 2023 |
| Simulação da equação de Dirac em eletrodinâmica quântica de cavidades EC Gomez Universidade de São Paulo, 2015 | 2 | 2015 |
| Estudio de la Influencia de la polarizabilidad del grupo vecino C= X, en la cinética de eliminación de cloruro de hidrógeno a partir de cloruros de alquilos β-sustituidos (X … EA Márquez Brazón, MC Flores-Sumoza, E Cortes Gómez, E Puello-Polo Afinidad: Revista de química teórica y aplicada, 2018 | 1 | 2018 |
| Gomez RV Monroy, E Cortés | 1 | |
| Guías de laboratorio de física de campos: Una ruta de aprendizaje al trabajo experimental en la Universidad de la Costa A Medina Guzmán, M Guerrero Peña, A Herazo Pérez, E Cortes Gómez, ... Corporación Universidad de la Costa, 2021 | | 2021 |
| Estudio computacional de las interacciones moleculares entre el ácido itacónico y compuestos antimaláricos: un paso importante para el diseño racional de sistemas de liberación … EM L. Sánchez, E. Cortes, N. Rangel, V. Flores, M. Flores, F. Jiménez Afinidad 76, 2019 | | 2019 |
| Computational Study Of Itaconic Acid-Antimalarial Compounds Molecular Interactions: An Important Key For Rational Design Of Controlled Drugs-Delivery Systems L Sanchez, F JIMENEZ, E CORTES, N RANGER, V FLORES, M FLORES, ... AFINIDAD 76 (586), 141-150, 2019 | | 2019 |
| Física mecánica: aplicaciones y experiencias C Solano Mazo, D Vera Mellao, E Cortes Gómez, A De Moya Camacho Corporación Universidad de la Costa, 2018 | | 2018 |
| Study of the Influence of the polarization of the neighboring group C= X, in the kinetics of hydrogen chloride removal from beta-(substituted) alkyl chlorides (X= CH2 S, NH, PH … EA Marquez Brazon, MC Flores-Sumoza, E Cortes Gomez, E Puello-Polo AFINIDAD 75 (581), 52-60, 2018 | | 2018 |
| Anisotropic Magnus Force in Type-II Superconductors with Planar Defects RV Monroy, EC Gomez Brazilian Journal of Physics 45, 54-58, 2015 | | 2015 |
| Simulação da equação de Dirac em eletrodinâmica quântica de cavidades (EQC) EC Gomez, MHY Moussa Livro de Resumos, 2014 | | 2014 |
| Absorção cooperativa de dois e três fótons via colisões controladas EC Gomez, MHY Moussa Caderno de Resumos, 2012 | | 2012 |
Edgar Alexander Márquez Brazónprofesor de quimica, Departamento de Química y Biología, Universidad del NorteVerified email at uninorte.edu.co