Julio Caballero

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

Julio Caballero · Molecules · 2018 · 587 citations · Full text

Pharmacy, Biophysics, Medicinal Chemistry +15

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

José Luís Velázquez‐Libera, Fabio Durán-Verdugo, Alejandro Valdés-Jiménez et al. · Bioinformatics · 2020 · 178 citations · Full text

Life Sciences, Bioinformatics, Medicinal Chemistry +12

Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?

Julio Caballero · International Journal of Molecular Sciences · 2016 · 175 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Chlorogenic Acid Inhibits Human Platelet Activation and Thrombus Formation

Eduardo Fuentes, Julio Caballero, Marcelo Alarcón et al. · PLoS ONE · 2014 · 126 citations · Full text

Medicine, Hematology, Pharmacology +17

Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA

Karel Mena‐Ulecia, William Tiznado, Julio Caballero · PLoS ONE · 2015 · 106 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17