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Journal of Molecular Structure

Volumn 1028, Issue , 2012, Pages 22-30

A combined ligand and structure based approach to design potent PPAR-alpha agonists

(3) Dhoke, Gaurao V a Gangwal, Rahul P a Sangamwar, Abhay T a

a NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH NIPER (India)

Author keywords

LigandScout; Molecular docking; Pharmacophore; PPAR alpha; Virtual screening

Indexed keywords

LIGANDSCOUT; MOLECULAR DOCKING; PHARMACOPHORES; PPAR-ALPHA; VIRTUAL SCREENING;

AMINO ACIDS; HYDROGEN BONDS; HYDROPHOBICITY; LIGANDS; MOLECULAR MODELING; SCAFFOLDS;

PHARMACODYNAMICS;

EID: 84865279629 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2012.06.032 Document Type: Article

Times cited : (25)

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