José Ramón Mora

Publication Activity (10 Years)

Years Active: 2012-2024
Publications (10 Years): 5

Top Topics

Complex Domains

Analytical Methods

Molecular Dynamics

Machine Learning

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Comput. Biol. Medicine

Comput. Biol. Chem.

Publications

José Ramón Mora, Edgar Márquez, Noel Pérez-Pérez, Ernesto Contreras-Torres, Yunierkis Pérez-Castillo, Guillermín Agüero-Chapín, Felix Martinez-Rios, Yovani Marrero-Ponce, Stephen J. Barigye
Rethinking the applicability domain analysis in QSAR models. J. Comput. Aided Mol. Des. 38 (1) (2024)
Sandra De La Torre, Sebastián Adolfo Cuesta, Luis Calle, José Ramón Mora, José Luis Paz, Patricio J. Espinoza-Montero, Máryury Flores-Sumoza, Edgar Márquez
Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques. Comput. Biol. Chem. 112 (2024)
Sebastián Adolfo Cuesta, Martín Moreno, Romina A. López, José Ramón Mora, José Luis Paz, Edgar Márquez
through Implementation of an Ensemble Model Based on Machine Learning Algorithms. J. Chem. Inf. Model. 63 (2) (2023)
Cristian Rocha-Roa, Eliceo Cortes, Sebastián Adolfo Cuesta, José Ramón Mora, José Luis Paz, Máryury Flores-Sumoza, Edgar Márquez
approach: Agonist vs antagonist mechanism. Comput. Biol. Medicine 152 (2023)
Sebastián Adolfo Cuesta, Luis Rincón, Fernando Javier Torres, Vladimir Rodriguez, José Ramón Mora
A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack. J. Comput. Chem. 42 (12) (2021)
Maria M. Tosta, José Ramón Mora, Tania Córdova, Gabriel Chuchani
The thermal decomposition of 4-bromobutyric acid in the gas phase: A quantum chemical theory calculation. J. Comput. Methods Sci. Eng. 12 (4-6) (2012)
Jesús Lezama, José Ramón Mora, Edgar Márquez, Tania Córdova, Gabriel Chuchani
DFT and ab-initio study on the mechanism of the gas-phase elimination kinetics of 1-chloro-3-methylbut-2-ene and 3-chloro-3-methylbut-1-ene and their isomerization. J. Comput. Methods Sci. Eng. 12 (4-6) (2012)