Open AccessDISCOVERY OF NOVEL GLUCOKINASE ACTIVATORS THROUGH STRUCTURE-BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING APPROACHES
Author(s) -
Chhajed Priyanka N,
Patil Ravindra,
B Dcs',
Priyanka And
Publication year - 2021
Publication title -
international journal of biology pharmacy and allied sciences
Language(s) - English
Resource type - Journals
ISSN - 2277-4998
DOI - 10.31032/ijbpas/2021/10.10.1048
Subject(s) - pharmacophore , virtual screening , docking (animal) , computational biology , glucokinase , chemistry , protein–ligand docking , drug discovery , computer science , biology , stereochemistry , biochemistry , medicine , enzyme , nursing
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