Dr. Alpesh Malde: Difference between revisions
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== Current Projects == | == Current Projects == | ||
FE calculations of Glycogen Phosphorylase | FE calculations of Glycogen Phosphorylase inhibitors (antidiabetic agents) <br> | ||
Single step perturbation for virtual screening in fragment-based drug design <br> | Single step perturbation for virtual screening in fragment-based drug design <br> | ||
FE calculations on Phenylethanolamine N-methyltransferase (PNMT) inhibitors <br> | FE calculations on Phenylethanolamine N-methyltransferase (PNMT) inhibitors <br> | ||
Revision as of 03:29, 15 July 2008
Research Interests
Computational Drug Design
Free Energy (FE) Calculations
Current Projects
FE calculations of Glycogen Phosphorylase inhibitors (antidiabetic agents)
Single step perturbation for virtual screening in fragment-based drug design
FE calculations on Phenylethanolamine N-methyltransferase (PNMT) inhibitors
Research Grants
"Free Energy Perturbation Analysis of glucopyranose analogs as Glycogen Phosphorylase inhibitors Implications for method development and anti-diabetic drug design", 2008, APAC, Project n63
Academic
B. Pharm. University of Mumbai, India 2000
MS (Pharm) National Institute of Pharmaceutical Education and Research (NIPER), India 2001
PhD Pharmaceutical Chemistry, University of Mumbai, India 2006
