Julio Caballero

Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins

Andrés M. Escorcia, Erix Wiliam Hernández-Rodríguez, Marc van der Kamp, 2020, J. Comput. Chem..

Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?

David Ramírez, Julio Caballero, Julio Caballero, 2018, Molecules.

LigRMSD: a web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

Julio Caballero, Gabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, 2020, Bioinform..