Edgar Márquez

Publication Activity (10 Years)

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

Top Topics

Tensor Decomposition

Machine Learning

Molecular Dynamics

Zernike Moments

Top Venues

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)
José Luis Paz, Patricio J. Espinoza-Montero, Marcos Loroño, Fernando Javier Torres, Lenin González-Paz, Edgar Márquez, Joan Vera-Villalobos, José R. Mora, Fernando Moncada, Ysaias José Alvarado
Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects. Symmetry 14 (2) (2022)
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)