Ernesto Contreras-Torres

According to our database, Ernesto Contreras-Torres authored at least 6 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Rethinking the applicability domain analysis in QSAR models.

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

J. Comput. Aided Mol. Des., December, 2024

MD-LAIs Software: Computing Whole-Sequence and Amino Acid-Level "Embeddings" for Peptides and Proteins.

Ernesto Contreras-Torres, Yovani Marrero-Ponce

J. Chem. Inf. Model., 2024

2023

On the Use of Second Order Neighbors to Escape from Local Optima.

Manuel Torralbo, Leticia Hernando, Ernesto Contreras-Torres, José Antonio Lozano

Proceedings of the Genetic and Evolutionary Computation Conference, 2023

2020

MuLiMs-MCoMPAs: A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors.

Ernesto Contreras-Torres, Yovani Marrero-Ponce, Julio E. Terán, César R. García-Jacas, Carlos A. Brizuela, Juan Carlos Sánchez-Rodríguez

J. Chem. Inf. Model., 2020

2016

Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.

César R. García-Jacas, Ernesto Contreras-Torres, Yovani Marrero-Ponce, Mario Pupo-Meriño, Stephen J. Barigye, Lisset Cabrera-Leyva

J. Cheminformatics, 2016

2014

QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps.

César R. García-Jacas, Yovani Marrero-Ponce, Liesner Acevedo-Martínez, Stephen J. Barigye, José R. Valdés-Martiní, Ernesto Contreras-Torres

J. Comput. Chem., 2014