César R. García-Jacas

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 15

Top Topics

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Chem.

Briefings Bioinform.

Publications

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. J. Chem. Inf. Model. 64 (10) (2024)
Longendri Aguilera-Mendoza, Sebastián Ayala-Ruano, Felix Martinez-Rios, Edgar Chávez, César R. García-Jacas, Carlos A. Brizuela, Yovani Marrero-Ponce
: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks. Bioinform. 39 (8) (2023)
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 Bioinform. 23 (6) (2022)
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 Bioinform. 23 (3) (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. J. Chem. Inf. Model. 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. J. Chem. Inf. Model. 61 (6) (2021)
Felix Martinez-Rios, Jose Antonio Marmolejo Saucedo, César R. García-Jacas, Alfonso Murillo-Suarez
μ𝜃 -EGF: A New Multi-Thread and Nature-Inspired Algorithm for the Packing Problem. Mob. Networks Appl. 25 (6) (2020)
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, 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. J. Comput. Chem. 41 (12) (2020)
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. J. Comput. Chem. 41 (3) (2020)
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). J. Cheminformatics 10 (1) (2018)
José R. Valdés-Martiní, Yovani Marrero-Ponce, César R. García-Jacas, Karina Martínez-Mayorga, Stephen J. Barigye, Yasser Silveira Vaz d'Almeida, Hai Pham-The, Facundo Pérez-Giménez, Carlos A. Morell
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations. J. Cheminformatics 9 (1) (2017)
Luis A. García-González, César R. García-Jacas, Liesner Acevedo-Martínez, Rafael A. Trujillo-Rasúa, Dirk Roose
Self-Scheduling for a Heterogeneous Distributed Platform. PARCO (2017)
Eli Fernández-de Gortari, César R. García-Jacas, Karina Martínez-Mayorga, José L. Medina-Franco
Database fingerprint (DFP): an approach to represent molecular databases. J. Cheminformatics 9 (1) (2017)
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)