Sharangdhar S Phatak

Docking methods for structure-based library design.

Claudio N. Cavasotto, Sharangdhar S. Phatak, Claudio N Cavasotto, 2011, Methods in molecular biology.

High-throughput and in silico screenings in drug discovery

Sharangdhar S. Phatak, Claudio N Cavasotto, Sharangdhar S Phatak, 2009, Expert opinion on drug discovery.

Homology modeling in drug discovery: current trends and applications.

Claudio N. Cavasotto, Sharangdhar S. Phatak, Claudio N Cavasotto, 2009, Drug discovery today.

From laptop to benchtop to bedside: structure-based drug design on protein targets.

Sharangdhar S. Phatak, Lei Du-Cuny, Shuxing Zhang, 2012, Current pharmaceutical design.

Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models.

Claudio N. Cavasotto, Sharangdhar S. Phatak, Claudio N Cavasotto, 2011, Journal of molecular graphics & modelling.