In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2

por Cuesta, Sebastián A., Mora, José R., Márquez, Edgar A.
Publicado 2021

Elucidating the Racemization Mechanism of Aliphatic and Aromatic Amino Acids by In Silico Tools

por Andino, Mateo S., Mora, José R., Paz, José L., Márquez, Edgar A., Perez-Castillo, Yunierkis, Agüero-Chapin, Guillermin
Publicado 2023

Effect of the Nucleophile’s Nature on Chloroacetanilide Herbicides Cleavage Reaction Mechanism. A DFT Study

por Cuesta, Sebastián A., Torres, F. Javier, Rincón, Luis, Paz, José Luis, Márquez, Edgar A., Mora, José R.
Publicado 2021

In Silico Searching for Alternative Lead Compounds to Treat Type 2 Diabetes through a QSAR and Molecular Dynamics Study

por Cabrera, Nicolás, Cuesta, Sebastián A., Mora, José R., Calle, Luis, Márquez, Edgar A., Kaunas, Roland, Paz, José Luis
Publicado 2022

Synthesis, In Vitro, and In Silico Analysis of the Antioxidative Activity of Dapsone Imine Derivatives †

por Guzmán-Ávila, Ricardo, Avelar, Mayra, Márquez, Edgar A., Rivera-Leyva, Julio C., Mora, José R., Flores-Morales, Virginia, Rivera-Islas, Jesús
Publicado 2021

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

por Cabrera, Nicolás, Cuesta, Sebastián A., Mora, José R., Paz, José Luis, Márquez, Edgar A., Espinoza-Montero, Patricio J., Marrero-Ponce, Yovani, Pérez, Noel, Contreras-Torres, Ernesto
Publicado 2022