Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets. - César R. García-Jacas; Ernesto Contreras-Torres; Yovani Marrero-Ponce; Mario Pupo-Meriño; Stephen J. Barigye; Lisset Cabrera-Leyva (J. Cheminformatics, 2016)

Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs). - César R. García-Jacas; Lisset Cabrera-Leyva; Yovani Marrero-Ponce; José Suárez-Lezcano; Fernando Cortés-Guzmán; Mario Pupo-Meriño; Ricardo Vivas-Reyes (J. Cheminformatics, 2018)

A Computational Approach to Finding SEIR Model Parameters that best Explain Infected and Recovered Time Series for SARS-CoV 2. - Jairo Rojas-Delgado; Mario Pupo-Meriño; Jorge Gulín-González (Computación y Sistemas, 2021)

Methods developed for the implementation of a new version of BioBlender. - Pablo Enmanuel Ramos Bermúdez; Monica Zoppè; Tiziana Loni; Mario Pupo-Meriño; Edisel Navas Conyedo (HCI-COLLAB, 2022)

Multi-conformation Aproach of ENM-NMA Dynamic-Based Descriptors for HIV Drug Resistance Prediction. - Jorge A. Jimenez-Gari; Mario Pupo-Meriño; Héctor R. Gonzalez; Francesc J. Ferri (CIARP, 2023)