QuBiLS‐MIDAS: A parallel free‐software for molecular descriptors computation based on multilinear algebraic maps CR García‐Jacas, Y Marrero‐Ponce, L Acevedo‐Martínez, SJ Barigye, ... Journal of computational chemistry 35 (18), 1395-1409, 2014 | 72 | 2014 |
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations JR Valdés-Martiní, Y Marrero-Ponce, CR García-Jacas, ... Journal of cheminformatics 9, 1-26, 2017 | 65 | 2017 |
IMMAN: free software for information theory-based chemometric analysis RWP Urias, SJ Barigye, Y Marrero-Ponce, CR García-Jacas, ... Molecular diversity 19, 305-319, 2015 | 65 | 2015 |
YS; Pham-The, H.; Perez-Gimenez, F.; Morell, CA QuBiLS-MAS, open source multi-platform software for atom-and bond-based topological (2D) and chiral (2.5 D) algebraic molecular … JR Valdes-Martini, Y Marrero-Ponce, CR García-Jacas, ... J. Cheminform 9 (1), 35, 2017 | 28 | 2017 |
N-linear algebraic maps for chemical structure codification: a suitable generalization for atom-pair approaches? C R Garcia-Jacas, Y Marrero-Ponce, S J Barigye, J R Valdes-Martini, ... Current Drug Metabolism 15 (4), 441-469, 2014 | 28 | 2014 |
Optimum search strategies or novel 3D molecular descriptors: is there a stalemate? Y Marrero-Ponce, C R Garcia-Jacas, S J Barigye, J R Valdés-Martiní, ... Current Bioinformatics 10 (5), 533-564, 2015 | 21 | 2015 |
QUBILs-MAS: free software for molecular descriptors calculator from quadratic, bilinear and linear maps based on graph-theoretic electronic-density matrices and atomic … JR Valdés-Martini, CR García-Jacas, Y Marrero-Ponce, ... Version 1, 2373-2012, 2012 | 14 | 2012 |
LEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARs Y Marrero-Ponce, JE Teran, E Contreras-Torres, CR García-Jacas, ... Journal of theoretical biology 485, 110039, 2020 | 13 | 2020 |
Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity–variability analysis and QSPR applications N Cubillán, Y Marrero-Ponce, H Ariza-Rico, JR Valdes-Martini, SJ Barigye, ... Journal of Mathematical Chemistry, 1-37, 2015 | 10 | 2015 |
TOMOCOMD-CARDD Y Marrero-Ponce, JR Valdés-Martini, CR García-Jacas, ... Module QUBILs-MAS, 2012 | 10 | 2012 |
Complex networks analyses of antibiofilm peptides: an emerging tool for next-generation antimicrobials’ discovery G Agüero-Chapin, A Antunes, JR Mora, N Pérez, E Contreras-Torres, ... Antibiotics 12 (4), 747, 2023 | 8 | 2023 |
Unraveling the hemolytic toxicity tapestry of peptides using chemical space complex networks K Castillo-Mendieta, G Agüero-Chapin, JR Mora, N Pérez, ... Toxicological Sciences 202 (2), 236-249, 2024 | | 2024 |
Complex Networks Analyses of Antibiofilm Peptides: An Emerging Tool for Next-Generation Antimicrobials’ Discovery. Antibiotics 2023, 12, 747 G Agüero-Chapin, A Antunes, JR Mora, N Pérez, E Contreras-Torres, ... | | 2023 |