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In Silico Drug Designing Molecular Docking Studies of Some Gallic Acid Derivates as Agonist of PPAR-y Receptor

Modi, Siddharth J.

In Silico Drug Designing Molecular Docking Studies of Some Gallic Acid Derivates as Agonist of PPAR-y Receptor - Ahmedabad Institute of Pharmacy, Nirma University 2015 - 80p

Guided by Dr. Snehal S. Patel

Dewey Class. No.: 615.1 / MOD

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