Claudio N. Cavasotto

According to our database, Claudio N. Cavasotto authored at least 6 papers between 2010 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking.

Claudio N. Cavasotto, Juan I. Di Filippo

J. Chem. Inf. Model., April, 2023

2020

Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles.

Isaias Lans, Karen Palacio-Rodríguez, Claudio N. Cavasotto, Pilar Cossio

J. Comput. Aided Mol. Des., 2020

2012

Ligand and Decoy Sets for Docking to G Protein-Coupled Receptors.

Edgar A. Gatica, Claudio N. Cavasotto

J. Chem. Inf. Model., 2012

2011

Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain.

Victor M. Anisimov, Claudio N. Cavasotto

J. Comput. Chem., 2011

Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1.

Victor M. Anisimov, Arturas Ziemys, Smitha Kizhake, Ziyan Yuan, Amarnath Natarajan, Claudio N. Cavasotto

J. Comput. Aided Mol. Des., 2011

2010

Ligand-Steered Modeling and Docking: A Benchmarking Study in Class A G-Protein-Coupled Receptors.

Sharangdhar S. Phatak, Edgar A. Gatica, Claudio N. Cavasotto

J. Chem. Inf. Model., 2010