Molecular docking simulations between hydroxamates and MMP-2

Acta Chimica Sinica

Volumn 59, Issue 8, 2001, Pages 1184-1189

  Hou, Ting Jun ^a   Zhang, Wei ^a   Xu, Xiao Jie ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

Gelatinase A; Hydroxamate inhibitor; MMP 2; Molecular docking; Molecular dynamics

Indexed keywords

EID: 0042409694     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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