Ernesto Contreras-Torres

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 4

Top Topics

Top Venues

J. Comput. Chem.

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

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)
Manuel Torralbo, Leticia Hernando, Ernesto Contreras-Torres, José Antonio Lozano
On the Use of Second Order Neighbors to Escape from Local Optima. GECCO (2023)
Ernesto Contreras-Torres, Yovani Marrero-Ponce, Julio E. Terán, César R. García-Jacas, Carlos A. Brizuela, Juan Carlos Sánchez-Rodríguez
MuLiMs-MCoMPAs: A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors. J. Chem. Inf. Model. 60 (2) (2020)
César R. García-Jacas, Ernesto Contreras-Torres, Yovani Marrero-Ponce, Mario Pupo-Meriño, Stephen J. Barigye, Lisset Cabrera-Leyva
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets. J. Cheminformatics 8 (1) (2016)
César R. García-Jacas, Yovani Marrero-Ponce, Liesner Acevedo-Martínez, Stephen J. Barigye, José R. Valdés-Martiní, Ernesto Contreras-Torres
QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps. J. Comput. Chem. 35 (18) (2014)