César R. García-Jacas
Orcid: 0000-0002-3962-7658
According to our database1,
César R. García-Jacas
authored at least 16 papers
between 2014 and 2024.
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Bibliography
2024
Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning.
J. Chem. Inf. Model., 2024
2023
<i>StarPep Toolbox</i>: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks.
Bioinform., August, 2023
2022
Do deep learning models make a difference in the identification of antimicrobial peptides?
Briefings Bioinform., 2022
Handcrafted versus non-handcrafted (self-supervised) features for the classification of antimicrobial peptides: complementary or redundant?
Briefings Bioinform., 2022
2021
Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set.
J. Chem. Inf. Model., 2021
Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set.
J. Chem. Inf. Model., 2021
2020
Mob. Networks Appl., 2020
MuLiMs-MCoMPAs: A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors.
J. Chem. Inf. Model., 2020
Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra.
J. Comput. Chem., 2020
Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.
J. Comput. Chem., 2020
2018
Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).
J. Cheminformatics, 2018
2017
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
J. Cheminformatics, 2017
J. Cheminformatics, 2017
Proceedings of the Parallel Computing is Everywhere, 2017
2016
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.
J. Cheminformatics, 2016
2014
QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps.
J. Comput. Chem., 2014