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José Ricardo Valdés Martiní
José Ricardo Valdés Martiní
Machine Learning Engineer at SteelBridge Consulting
Verified email at SteelBridgeConsulting.com - Homepage
Title
Cited by
Cited by
Year
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
702014
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
622017
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
592015
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
302017
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
282014
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
192015
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
142012
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
102020
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
102015
TOMOCOMD-CARDD
Y Marrero-Ponce, JR Valdés-Martini, CR García-Jacas, ...
Module QUBILs-MAS, 2012
102012
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
32023
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