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| == Research Interests ==
| | https://maldescientific.com/ |
| Computational Drug Design <br>
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| Free Energy (FE) Calculations <br>
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| == Current Projects ==
| | https://atb.uq.edu.au/ |
| FE calculations of Glycogen Phosphorylase Inhibitors (antidiabetic agents) <br>
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| Single step perturbation for virtual screening in fragment-based drug design <br>
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| FE calculations on Phenylethanolamine N-methyltransferase (PNMT) inhibitors <br>
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| == Research Grants ==
| | http://orcid.org/0000-0002-8181-1619 |
| "Free Energy Perturbation Analysis of glucopyranose analogs as Glycogen Phosphorylase inhibitors Implications for method development and anti-diabetic drug design", 2007, APAC, Project n63 <br>
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| == Academic ==
| | http://www.researcherid.com/rid/A-5341-2010 |
| B. Pharm. University of Mumbai, India 2000 <br>
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| MS (Pharm) National Institute of Pharmaceutical Education and Research (NIPER), India 2001 <br>
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| PhD Pharmaceutical Chemistry, University of Mumbai, India 2006 <br>
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Latest revision as of 13:39, 10 July 2018
