Claudio N. Cavasotto

Orcid: 0000-0002-1372-0379

According to our database1, Claudio N. Cavasotto authored at least 6 papers between 2010 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2023
The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking.
J. Chem. Inf. Model., April, 2023

2020
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles.
J. Comput. Aided Mol. Des., 2020

2012
Ligand and Decoy Sets for Docking to G Protein-Coupled Receptors.
J. Chem. Inf. Model., 2012

2011
Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain.
J. Comput. Chem., 2011

Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1.
J. Comput. Aided Mol. Des., 2011

2010
Ligand-Steered Modeling and Docking: A Benchmarking Study in Class A G-Protein-Coupled Receptors.
J. Chem. Inf. Model., 2010


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