Julio Caballero
University of Talca(CL)Autonomous University of Yucatán(MX)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Synthesis and biological activity, Enzyme Structure and Function, Cholinesterase and Neurodegenerative Diseases
Most-Cited Works
- → Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?(2018)545 cited
- → LigRMSD: a web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking(2020)172 cited
- → Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?(2016)166 cited
- → Chlorogenic Acid Inhibits Human Platelet Activation and Thrombus Formation(2014)123 cited
- → Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM)(2010)105 cited
- → Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA