Computational pharmacological studies on cardiovascular disease by Qishen Yiqi Diwan

Science in China, Series B: Chemistry

Volumn 52, Issue 11, 2009, Pages 1871-1878

  Gu, Jiangyong ^a   Yuan, Gu ^a   Zhu, Yonghong ^b   Xu, Xiaojie ^a  

^a PEKING UNIVERSITY   (China)

^b Tianjin Tasly Group Co Ltd   (China)

Author keywords

Chemical space; Computational pharmacology; Drug target space; Molecular docking

Indexed keywords

ACTION MECHANISMS; ACTIVE COMPOUNDS; CARDIO-VASCULAR DISEASE; CHEMICAL SPACE; CHINESE MEDICINES; DRUG TARGETS; MOLECULAR DOCKING; PHARMACOLOGICAL METHODS; TARGET SPACE;

DOCKING; DRUG INTERACTIONS; MOLECULAR MODELING; TARGETS;

CHEMICAL COMPOUNDS;

EID: 72149097619     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-009-0274-x     Document Type: Article

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