Theoretical study of the reaction mechanism of Mycobacterium tuberculosis type II dehydroquinate dehydratase

Computational and Theoretical Chemistry

Volumn 1001, Issue , 2012, Pages 60-66

  Pan, Qi ^a,b   Yao, Yuan ^a   Li, Ze Sheng ^a,c  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b THE FIRST AFFILIATED HOSPITAL OF HARBIN MEDICAL UNIVERSITY   (China)

^c BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Dehydroquinate dehydratase; DFT calculations; Enzymatic reaction mechanism; Molecular dynamics simulation

Indexed keywords

EID: 84962473645     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.10.009     Document Type: Article

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