Statistical-based database fingerprint: chemical space dependent representation of compound databases. - Norberto Sánchez-Cruz; José L. Medina-Franco (J. Cheminformatics, 2018)

Extended connectivity interaction features: improving binding affinity prediction through chemical description. - Norberto Sánchez-Cruz; José L. Medina-Franco; Jordi Mestres; Xavier Barril (Bioinform., 2021)

Epigenetic Target Profiler: A Web Server to Predict Epigenetic Targets of Small Molecules. - Norberto Sánchez-Cruz; José L. Medina-Franco (J. Chem. Inf. Model., 2021)

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)

Paths to Cheminformatics: Q&A with Norberto Sánchez-Cruz and Emma Schymanski. - Norberto Sánchez-Cruz; Emma Schymanski (J. Cheminformatics, 2022)