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Qualification: Faculty of Pharmacy
Faculty: Pharmacy
ORC_ID: https://orcid.org/ 0000-0002-6379-0981
Google URL: https://scholar.google.com/citations?user=CT7X5I0AAAAJ&hl=en
Area of Research: Pharmacy, Biochemistry, Chemo-informatics, Medicinal Chemistry
Research Area Summary:
A highly optimistic and proactive computational medicinal chemist with a Doctorate (PhD) degree in Pharmaceutical Chemistry (Computational Medicinal Chemistry) and Post-doctoral research experience. Successful track record of executing lead identification and optimization projects by applying molecular modelling techniques.
Strengths in the field include:
Structure-based drug design (SBDD): Virtual Screening, Molecular Docking, Structure-based Pharmacophore modelling, Receptor-dependent QSAR modelling, Molecular Dynamic Simulation, Homology Modeling
Ligand-based drug design: Descriptor-based mathematical modelling (QSAR/QSPR), Pharmacophore modelling.
Sound knowledge of medicinal chemistry principles and their application in addressing drug design challenges.
Synthesis and purification of small organic molecules.
Experience in executing and managing time-line sensitive projects.
Experience in working in close association with Synthetic Medicinal/Organic Chemists & biologists to execute lead identification and optimization projects.
Research Gate:https://www.researchgate.net/profile/Vijay_Khedkar
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