José R. Valdés-Martiní

QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations

Yovani Marrero-Ponce, Karina Martinez-Mayorga, César R. García-Jacas, 2017, Journal of Cheminformatics.

QuBiLS‐MIDAS: A parallel free‐software for molecular descriptors computation based on multilinear algebraic maps

Yovani Marrero-Ponce, Liesner Acevedo-Martínez, César R. García-Jacas, 2014, J. Comput. Chem..

Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity–variability analysis and QSPR applications

José R. Valdés-Martiní, Y. Marrero-Ponce, S. Barigye, 2015, Journal of Mathematical Chemistry.

LEGO-based Generalized Set of Two Linear Algebraic 3D Bio-Macro-Molecular Descriptors: Theory and Validation by QSARs.

José R. Valdés-Martiní, Julio E Terán, Y. Marrero-Ponce, 2020, Journal of theoretical biology.

IMMAN: free software for information theory-based chemometric analysis

José R. Valdés-Martiní, Y. Marrero-Ponce, F. Pérez-Giménez, 2015, Molecular Diversity.

IMMAN: free software for information theory-based chemometric analysis

Yovani Marrero-Ponce, César R. García-Jacas, Stephen J. Barigye, 2015, Molecular Diversity.

Complex Networks Analyses of Antibiofilm Peptides: An Emerging Tool for Next-Generation Antimicrobials’ Discovery

José R. Valdés-Martiní, A. Antunes, Y. Marrero-Ponce, 2023, Antibiotics.