Exploring Machine Learning Algorithms and Numerical Representations Strategies to Develop Sequence-Based Predictive Models for Protein Networks. - David Medina-Ortiz; Pedro Salinas; Gabriel Cabas-Mora; Fabio Durán-Verdugo; Alvaro Olivera-Nappa; Roberto Uribe Paredes (ICCSA (1), 2023)

RUDEUS: A Machine Learning Classification System to Study DNA-Binding Proteins. - David Medina-Ortiz; Gabriel Cabas-Mora; Iván Moya; Nicole Soto-García; Roberto Uribe Paredes (KDIR, 2024)

Peptide-based drug discovery through artificial intelligence: towards an autonomous design of therapeutic peptides. - Montserrat Goles; Anamaria Sanchez-Daza; Gabriel Cabas-Mora; Lindybeth Sarmiento-Varón; Julieta Sepúlveda-Yañez; Hoda Anvari-Kazemabad; Mehdi D. Davari; Roberto Uribe Paredes; Alvaro Olivera-Nappa; Marcelo A. Navarrete; David Medina-Ortiz (Briefings Bioinform., 2024)

Peptipedia v2.0: a peptide sequence database and user-friendly web platform. A major update. - Gabriel Cabas-Mora; Anamaria Sanchez-Daza; Nicole Soto-García; Valentina Garrido; Diego Álvarez-Saravia; Marcelo A. Navarrete; Lindybeth Sarmiento-Varón; Julieta Sepúlveda-Yañez; Mehdi D. Davari; Frédéric Cadet; Alvaro Olivera-Nappa; Roberto Uribe Paredes; et al. (Database J. Biol. Databases Curation, 2024)