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Volumn 33, Issue 8, 2014, Pages 536-543

Design some new type-I c-met inhibitors based on molecular docking and topomer comfa research

(8) Tian, Yuanxin a Shen, Yudong b Zhang, Xianzuo a Ye, Lianbao a Li, Zhonghuang a Liu, Zhong c Zhang, Jiajie a Wu, Shuguang a

a SOUTHERN MEDICAL UNIVERSITY (China)

b SOUTH CHINA AGRICULTURAL UNIVERSITY (China)

c JINAN UNIVERSITY (China)

Author keywords

c met Inhibitors; Docking; Drug design; Topomer CoMFA

Indexed keywords

BINDING ENERGY; ENZYMES; HYDROGEN BONDS; MOLECULAR MODELING; SCAFFOLDS;

C-MET INHIBITORS; COMPARATIVE MOLECULAR FIELD ANALYSIS; DESIGN STRATEGIES; DOCKING; DOCKING MODELS; DRUG DESIGN; MOLECULAR DOCKING; TOPOMER COMFA; TOPOMER COMPARATIVE MOLECULAR FIELD ANALYSE; U SHAPE;

CONFORMATIONS;

CRIZOTINIB; PHOSPHOTRANSFERASE INHIBITOR; TYPE I C MET INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; CRYSTAL STRUCTURE; DRUG DESIGN; HINGE REGION; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DOCKING; PRACTICE GUIDELINE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 84905977708 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201300118 Document Type: Article

Times cited : (12)

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