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Volumn 10, Issue , 2017, Pages S1980-S2003

Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach

Author keywords

3D QSAR, docking; Lipinski's rule of five; VEGFR 2 tyrosine kinase inhibitors

Indexed keywords

AMINO ACIDS; COMPLEXATION; CRYSTAL STRUCTURE; DRUG PRODUCTS; ENZYME INHIBITION; ENZYMES; HYDROGEN BONDS; MOLECULAR GRAPHICS; PHARMACODYNAMICS;

EID: 84881297539     PISSN: 18785352     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.arabjc.2013.07.026     Document Type: Article
Times cited : (25)

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