Computer-Aided Peptide Evolution for Virtual Drug Design. - Ignasi Belda; Xavier Llorà; Marc Martinell; Teresa Tarragó; Ernest Giralt (GECCO (1), 2004)

ENPDA: an evolutionary structure-based de novo peptide design algorithm. - Ignasi Belda; Sergio Madurga; Xavier Llorà; Marc Martinell; Teresa Tarragó; Mireia G. Piqueras; Ernesto Nicolás; Ernest Giralt (J. Comput. Aided Mol. Des., 2005)

Peptide data mining: from virtual design to knowledge extraction. - Ignasi Belda; Ivan Traus; Susana Gordo; Teresa Tarragó; Sergio Madurga; Xavier Llorà; Ernest Giralt (GECCO, 2006)

Evolutionary algorithms and de novo peptide design. - Ignasi Belda; Xavier Llorà; Ernest Giralt (Soft Comput., 2006)

Algorithm-supported, mass and sequence diversity-oriented random peptide library design. - Daniela Kalafatovic; Goran Mausa; Toni Todorovski; Ernest Giralt (J. Cheminformatics, 2019)