DISCOVERY OF NOVEL GLUCOKINASE ACTIVATORS THROUGH STRUCTURE-BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING APPROACHES | Zendy

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DISCOVERY OF NOVEL GLUCOKINASE ACTIVATORS THROUGH STRUCTURE-BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING APPROACHES

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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