Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach. - Edgar López-López; Obdulia Rabal; Julen Oyarzabal; José L. Medina-Franco (J. Comput. Aided Mol. Des., 2020)

Informatics for Chemistry, Biology, and Biomedical Sciences. - Edgar López-López; Jürgen Bajorath; José L. Medina-Franco (J. Chem. Inf. Model., 2021)

The Essence and Transcendence of Scientific Publishing. - José L. Medina-Franco; Edgar López-López (Frontiers Res. Metrics Anal., 2022)

Progress on open chemoinformatic tools for expanding and exploring the chemical space. - José L. Medina-Franco; Norberto Sánchez-Cruz; Edgar López-López; Bárbara I. Díaz-Eufracio (J. Comput. Aided Mol. Des., 2022)

Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds. - Jürgen Bajorath; Ana L. Chávez-Hernández; Miquel Duran-Frigola; Eli Fernández-de Gortari; Johann Gasteiger; Edgar López-López; Gerald M. Maggiora; José L. Medina-Franco; Oscar Méndez-Lucio; Jordi Mestres; Ramón Alain Miranda-Quintana; Tudor I. Oprea; et al. (J. Cheminformatics, 2022)

Art driven by visual representations of chemical space. - Daniela Gaytán-Hernández; Ana L. Chávez-Hernández; Edgar López-López; Jazmín Miranda-Salas; Fernanda I. Saldívar-González; José L. Medina-Franco (J. Cheminformatics, 2023)

Growth vs Diversity: A Time-Evolution Analysis of the Chemical Space. - Kenneth López Pérez; Edgar López-López; Flavie Soulage; Eloy Felix; José L. Medina-Franco; Ramón Alain Miranda-Quintana (J. Chem. Inf. Model., 2025)