
Molecular Docking Analysis of Novel Alpha-Glucosidase enzyme Inhibitors from Siddha Formulation Pungampoo Chooranam using Computer aided drug discovery
Author(s) -
J. Nisha
Publication year - 2017
Publication title -
international journal of current research in chemistry and pharmaceutical sciences
Language(s) - English
Resource type - Journals
eISSN - 2348-5221
pISSN - 2348-5213
DOI - 10.22192/ijcrcps.2017.04.10.004
Subject(s) - docking (animal) , drug , enzyme , drug discovery , computational biology , chemistry , enzyme inhibition , pharmacology , biochemistry , medicine , biology , nursing