Meiler Lab Computational Chemical and Structural Biology |
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Hari Sharma
Former Post-Doctoral Fellow
PhD Physics, University of Connecticut, USA
hari.sharma [ at ] vanderbilt.edu
My primary interest is to understand bio membranes and membrane proteins at a molecular level. Specifically, my work examines GPCRs, the largest family of membrane proteins and the target of approximately one third of FDA approved drugs. Aimed towards computer aided drug discovery, I employ computational methodologies using the protein modeling software suite Rosetta, machine learning and molecular dynamics simulations, and method development under the framework of Rosetta software.
Publication Link:
https://scholar.google.com/citations?user=hoH5H1gAAAAJ&hl=en
Center for Structural Biology
465 21st Ave South, BIOSCI/MRBIII
Vanderbilt University, Nashville, TN