Edgar López-López

According to our database, Edgar López-López authored at least 9 papers between 2020 and 2026.

Collaborative distances:

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

2026

MetAP DB and Metal-FP: a database and fingerprint framework for advancing metal-based drug discovery.

Edgar López-López, José L. Medina-Franco

J. Comput. Aided Mol. Des., December, 2026

Comparative Molecular Dynamics Study of the Thermal Stability of CheY Proteins from Hyperthermophilic and Mesophilic Organisms.

Salomón J. Alas-Guardado, Melisa S. Anzures-Mendoza, José Y. Sol-Fragoso, Edgar López-López

J. Chem. Inf. Model., 2026

2025

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

2023

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, December, 2023

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

The Essence and Transcendence of Scientific Publishing.

José L. Medina-Franco, Edgar López-López

Frontiers Res. Metrics Anal., 2022

2021

Informatics for Chemistry, Biology, and Biomedical Sciences.

Edgar López-López, Jürgen Bajorath, José L. Medina-Franco

J. Chem. Inf. Model., 2021

2020

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