César R García-Jacas

ResearcherID Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 16

Top Venues

Journal of chemical information and modeling

Chemical research in toxicology

Briefings in bioinformatics

Protein science : a publication of the Protein Society

Center for Scientific Research and Higher Education at Ensenada

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Center for Scientific Research and Higher Education at Ensenada Nov 05 2018

Mexico

CONACYT Researcher :: Department of Computer Sciences

National Autonomous University of Mexico Oct 06 2016 - Oct 06 2018

Mexico

Postdoctoral Researcher :: Chemistry Institute

Publications

Karla L Martínez-Mauricio, César R García-Jacas, Greneter Cordoves-Delgado
Examining evolutionary scale modeling-derived different-dimensional embeddings in the antimicrobial peptide classification through a KNIME workflow. Protein science : a publication of the Protein Society 33 (4) (2024)
Karla L Martínez-Mauricio, César R García-Jacas, Greneter Cordoves-Delgado
Examining evolutionary scale modeling-derived different-dimensional embeddings in the antimicrobial peptide classification through a KNIME workflow. Protein science : a publication of the Protein Society 33 (4) (2024)
Greneter Cordoves-Delgado, César R García-Jacas
Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning. Journal of chemical information and modeling 64 (10) (2024)
Greneter Cordoves-Delgado, César R García-Jacas
Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning. Journal of chemical information and modeling (2024)
César R García-Jacas, Sergio A Pinacho-Castellanos, Luis A García-González, Carlos A Brizuela
Do deep learning models make a difference in the identification of antimicrobial peptides? Briefings in bioinformatics 23 (3) (2022)
César R García-Jacas, Luis A García-González, Felix Martinez-Rios, Issac P Tapia-Contreras, Carlos A Brizuela
Handcrafted versus non-handcrafted (self-supervised) features for the classification of antimicrobial peptides: complementary or redundant? Briefings in bioinformatics 23 (6) (2022)
Sergio A Pinacho-Castellanos, César R García-Jacas, Michael K Gilson, Carlos A Brizuela
Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set. Journal of chemical information and modeling 61 (7) (2021)
Sergio A Pinacho-Castellanos, César R García-Jacas, Michael K Gilson, Carlos A Brizuela
Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set. Journal of chemical information and modeling 61 (6) (2021)
José Ramón Mora, Yovani Marrero-Ponce, César R García-Jacas, Amileth Suarez Causado
Ensemble Models Based on QuBiLS-MAS Features and Shallow Learning for the Prediction of Drug-Induced Liver Toxicity: Improving Deep Learning and Traditional Approaches. Chemical research in toxicology 33 (7) (2020)
César R García-Jacas, Yovani Marrero-Ponce, Ricardo Vivas Reyes, José Suárez-Lezcano, Felix Martinez-Rios, Julio E Terán, Longendri Aguilera-Mendoza
Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra. Journal of computational chemistry 41 (12) (2020)
Julio E Terán, Yovani Marrero-Ponce, Ernesto Contreras-Torres, César R García-Jacas, Ricardo Vivas-Reyes, Enrique Terán, F Javier Torres
Tensor Algebra-based Geometrical (3D) Biomacro-Molecular Descriptors for Protein Research: Theory, Applications and Comparison with other Methods. Scientific reports 9 (1) (2019)
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. Journal of chemical information and modeling 60 (2) (2019)
César R García-Jacas, Yovani Marrero-Ponce, Fernando Cortés-Guzmán, José Suárez-Lezcano, Felix O Martinez-Rios, Luis A García-González, Mario Pupo-Meriño, Karina Martinez-Mayorga
Enhancing Acute Oral Toxicity Predictions by using Consensus Modeling and Algebraic Form-Based 0D-to-2D Molecular Encodes. Chemical research in toxicology 32 (6) (2019)
César R García-Jacas, Yovani Marrero-Ponce, Carlos A Brizuela, José Suárez-Lezcano, Felix Martinez-Rios
Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding. Journal of computational chemistry 41 (3) (2019)
César R García-Jacas, Lisset Cabrera-Leyva, Yovani Marrero-Ponce, José Suárez-Lezcano, Fernando Cortés-Guzmán, Mario Pupo-Meriño, Ricardo Vivas-Reyes
Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs). Journal of cheminformatics 10 (1) (2018)
César R García-Jacas, Lisset Cabrera-Leyva, Yovani Marrero-Ponce, José Suárez-Lezcano, Fernando Cortés-Guzmán, Luis A García-González
GOWAWA Aggregation Operator-based Global Molecular Characterizations: Weighting Atom/bond Contributions (LOVIs/LOEIs) According to their Influence in the Molecular Encoding. Molecular informatics 37 (12) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

César R García-Jacas