Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach. - Alejandro Speck Planche; Marcus Tulius Scotti; Vicente de Paulo Emerenciano; América García López; Enrique Molina Pérez; Eugenio Uriarte (J. Comput. Chem., 2010)

Chemoinformatics in Drug Design. Artificial Neural Networks for Simultaneous Prediction of Anti-enterococci Activities and Toxicological Profiles. - Alejandro Speck Planche; M. N. D. S. Cordeiro (IJCCI, 2013)

First Multitarget Chemo-Bioinformatic Model To Enable the Discovery of Antibacterial Peptides against Multiple Gram-Positive Pathogens. - Alejandro Speck Planche; Valeria V. Kleandrova; Juan M. Ruso; M. N. D. S. Cordeiro (J. Chem. Inf. Model., 2016)