A density functional theory study on the catalytic mechanism of hydroxycinnamoyl-CoA hydratase-lyase-Reference-Cited by-同舟云学术

A density functional theory study on the catalytic mechanism of hydroxycinnamoyl-CoA hydratase-lyase

Published:2013-09-24 Issue:4 Volume:114 Page:249-254
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Ma Guangcai¹,Li Yulin²,Wei Lixin²,Liu Yongjun¹²,Liu Chengbu¹

Affiliation:

1. Key Laboratory of Theoretical and Computational Chemistry in Universities of Shandong; School of Chemistry and Chemical Engineering; Shandong University; Jinan Shandong 250100 China

2. Northwest Institute of Plateau Biology; Chinese Academy of Sciences; Xining Qinghai 810001 China

Funder

Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24551/fullpdf

Reference43 articles.

1. Structural Mechanism of Enoyl-CoA Hydratase: Three Atoms from a Single Water Are Added in either an E1cb Stepwise or Concerted Fashion,

2. The crystal structure of Δ3-Δ2-enoyl-CoA isomerase

3. Structure of 4-Chlorobenzoyl Coenzyme A Dehalogenase Determined to 1.8 Å Resolution: An Enzyme Catalyst Generated via Adaptive Mutation,

4. New Reactions in the Crotonase Superfamily: Structure of Methylmalonyl CoA Decarboxylase from Escherichia coli,

5. Divergent Function in the Crotonase Superfamily: An Anhydride Intermediate in the Reaction Catalyzed by 3-Hydroxyisobutyryl-CoA Hydrolase

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