Oscar Méndez-Lucio

According to our database, Oscar Méndez-Lucio authored at least 7 papers between 2015 and 2022.

Collaborative distances:

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

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

MolE: a molecular foundation model for drug discovery.

Oscar Méndez-Lucio, Christos A. Nicolaou, Berton Earnshaw

CoRR, 2022

2021

A geometric deep learning approach to predict binding conformations of bioactive molecules.

Oscar Méndez-Lucio, Mazen Ahmad, Ehecatl Antonio del Rio-Chanona, Jörg Kurt Wegner

Nat. Mach. Intell., 2021

2018

Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.

Shardul Paricharak, Oscar Méndez-Lucio, Aakash Chavan Ravindranath, Andreas Bender, Adriaan P. IJzerman, Gerard J. P. van Westen

Briefings Bioinform., 2018

2017

Activity Landscape Plotter: A Web-Based Application for the Analysis of Structure-Activity Relationships.

Mariana González-Medina, Oscar Méndez-Lucio, José L. Medina-Franco

J. Chem. Inf. Model., 2017

2016

ARWAR: A network approach for predicting Adverse Drug Reactions.

Hossein Rahmani, Gerhard Weiss, Oscar Méndez-Lucio, Andreas Bender

Comput. Biol. Medicine, 2016

2015

Analyzing Multitarget Activity Landscapes Using Protein-Ligand Interaction Fingerprints: Interaction Cliffs.

Oscar Méndez-Lucio, Albert J. Kooistra, Chris de Graaf, Andreas Bender, José L. Medina-Franco

J. Chem. Inf. Model., 2015