Claudio N. Cavasotto
Consejo Nacional de Investigaciones Científicas y Técnicas(AR)Austral University(AR)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Receptor Mechanisms and Signaling, Monoclonal and Polyclonal Antibodies Research, Click Chemistry and Applications
Most-Cited Works
- → Homology modeling in drug discovery: current trends and applications(2009)488 cited
- → Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases(2004)413 cited
- → Representing Receptor Flexibility in Ligand Docking through Relevant Normal Modes(2005)286 cited
- → Glucocorticoid Receptor Phosphorylation Differentially Affects Target Gene Expression(2008)274 cited
- → Ligand Docking and Structure-based Virtual Screening in Drug Discovery(2007)268 cited
- → Machine Learning Toxicity Prediction: Latest Advances by Toxicity End Point(2022)180 cited