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Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthasecatalyzed condensation reactions of α-keto acids

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成果类型:
期刊论文
作者:
Xiong, Ying;Liu, Junjun;Yang, Guang-Fu(杨光富);Zhan, Chang-Guo*
通讯作者:
Zhan, Chang-Guo
作者机构:
[Zhan, Chang-Guo; Xiong, Ying; Liu, Junjun] Univ Kentucky, Coll Pharm, Dept Pharmaceut Sci, Lexington, KY 40536 USA.
[Yang, Guang-Fu; Xiong, Ying; Liu, Junjun] Cent China Normal Univ, Key Lab Pesticide & Chem Biol, Minist Educ, Coll Chem, Wuhan 430079, Peoples R China.
[Zhan, Chang-Guo] Univ Kentucky, Coll Pharm, Dept Pharmaceut Sci, 725 Rose St, Lexington, KY 40536 USA.
通讯机构:
[Zhan, Chang-Guo] U
Univ Kentucky, Coll Pharm, Dept Pharmaceut Sci, 725 Rose St, Lexington, KY 40536 USA.
语种:
英文
关键词:
enzyme;catalytic mechanism;reaction pathway;QM/MM calculation
期刊:
Journal of Computational Chemistry
ISSN:
0192-8651
年:
2010
卷:
31
期:
8
页码:
1592-1602
基金类别:
Kentucky Science and Engineering Foundation [KSEF-925-RDE-008]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [20602014, 20503008, 20432010]
机构署名:
本校为其他机构
院系归属:
化学学院
摘要:
Acetohydroxyacid synthase (AHAS) is the first common enzyme in the biosynthetic pathway leading to the production of various branched-chain amino acids. AHAS is recognized as a promising target for new antituberculosis drugs, antibacterial drugs, and herbicides. Extensive first-principles quantum mechanical (QM) and hybrid quantum mechanical/molecular mechanical (QM/MM) calculations have enabled us, in this study, to uncover the fundamental reaction pathway, determine the activation barriers, and obtain valuable insights concerning the specific roles of key amino acid residues for the common s...

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