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Journal of Molecular Structure

Volumn 1045, Issue , 2013, Pages 35-41

Combined 3D-QSAR modeling and molecular docking study on azacycles CCR5 antagonists

(7) Ji, Yongjun a Shu, Mao a Lin, Yong a Wang, Yuanqiang a Wang, Rui a Hu, Yong a Lin, Zhihua a,b

a CHONGQING UNIVERSITY OF TECHNOLOGY (China)

b CHONGQING UNIVERSITY (China)

Author keywords

3D QSAR; CCR5; CoMFA; CoMSIA; Molecular docking; Topomer CoMFA

Indexed keywords

3D-QSAR; CCR5; COMFA; COMSIA; MOLECULAR DOCKING; TOPOMER COMFA;

BINDING ENERGY; ENZYME INHIBITION; MOLECULAR MODELING; THREE DIMENSIONAL COMPUTER GRAPHICS;

COMPUTATIONAL CHEMISTRY;

HUMAN IMMUNODEFICIENCY VIRUS; HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 84878004695 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2013.03.062 Document Type: Article

Times cited : (15)

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