Claudio N. Cavasotto

Publication Activity (10 Years)

Years Active: 2010-2023
Publications (10 Years): 2

Top Topics

Virtual Screening

Chemical Structures

Data Mining Tools

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Claudio N. Cavasotto, Juan I. Di Filippo
The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking. J. Chem. Inf. Model. 63 (8) (2023)
Isaias Lans, Karen Palacio-Rodríguez, Claudio N. Cavasotto, Pilar Cossio
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles. J. Comput. Aided Mol. Des. 34 (10) (2020)
Edgar A. Gatica, Claudio N. Cavasotto
Ligand and Decoy Sets for Docking to G Protein-Coupled Receptors. J. Chem. Inf. Model. 52 (1) (2012)
Victor M. Anisimov, Claudio N. Cavasotto
Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain. J. Comput. Chem. 32 (10) (2011)
Victor M. Anisimov, Arturas Ziemys, Smitha Kizhake, Ziyan Yuan, Amarnath Natarajan, Claudio N. Cavasotto
Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1. J. Comput. Aided Mol. Des. 25 (11) (2011)
Sharangdhar S. Phatak, Edgar A. Gatica, Claudio N. Cavasotto
Ligand-Steered Modeling and Docking: A Benchmarking Study in Class A G-Protein-Coupled Receptors. J. Chem. Inf. Model. 50 (12) (2010)