Norberto Sánchez-Cruz

According to our database, Norberto Sánchez-Cruz authored at least 6 papers between 2018 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Paths to Cheminformatics: Q&A with Norberto Sánchez-Cruz and Emma Schymanski.

Norberto Sánchez-Cruz, Emma Schymanski

J. Cheminformatics, 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, Fabien Plisson, Fernando D. Prieto-Martínez, Raquel Rodríguez-Pérez, Paola Rondón-Villarreal, Fernanda I. Saldívar-González, Norberto Sánchez-Cruz, Marilia Valli

J. Cheminformatics, 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

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

Extended connectivity interaction features: improving binding affinity prediction through chemical description.

Norberto Sánchez-Cruz, José L. Medina-Franco, Jordi Mestres, Xavier Barril

Bioinform., 2021

2018

Statistical-based database fingerprint: chemical space dependent representation of compound databases.

Norberto Sánchez-Cruz, José L. Medina-Franco

J. Cheminformatics, 2018