Computational pharmacology of Jingzhi Tougu Xiaotong granule in preventing and treating osteoarthritis

Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

Volumn 26, Issue 3, 2010, Pages 775-783

  Zheng, Chun Song ^a   Xu, Xiao Jie ^b   Liu, Xian Xiang ^a   Ye, Hong Zhi ^a  

^a FUJIAN UNIVERSITY OF TRADITIONAL CHINESE MEDICINE   (China)

^b PEKING UNIVERSITY   (China)

Author keywords

Chemical space; Computational pharmacology; Molecular docking; Osteoarthritis; Target space

Indexed keywords

EID: 77949669864     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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