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.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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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
μ𝜃 -EGF: A New Multi-Thread and Nature-Inspired Algorithm for the Packing Problem.
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

Database fingerprint (DFP): an approach to represent molecular databases.
J. Cheminformatics, 2017

Self-Scheduling for a Heterogeneous Distributed Platform.
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


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