Computer Modeling of the Oxygen-atom Transfer Reaction between Hydrogen Sulfite and a Molybdenum(VI) Dioxo Complex-Reference-Cited by-同舟云学术

Computer Modeling of the Oxygen-atom Transfer Reaction between Hydrogen Sulfite and a Molybdenum(VI) Dioxo Complex

Published:1999-02-11 Issue:5 Volume:38 Page:1015-1018
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Thapper Anders¹,Deeth Robert J.¹,Nordlander Ebbe¹

Affiliation:

1. Inorganic Chemistry 1, Chemical Center, Lund University, Box 124, S-221 00 Lund, Sweden, and Inorganic Computational Chemistry Group, Department of Chemistry, University of Warwick, Coventry CV4 7AL, U.K.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic980646g

Reference37 articles.

1. The Mononuclear Molybdenum Enzymes

2. The structure and mode of action of the cofactor of the oxomolybdoenzymes

3. Crystal Structure of the Xanthine Oxidase-Related Aldehyde Oxido-Reductase from D. gigas

4. Identification of the Molybdenum Cofactor of Dimethyl Sulfoxide Reductase fromRhodobacter sphaeroidesf. sp.denitrificansas Bis(molybdopterin guanine dinucleotide)molybdenum

5. Molybdenum-mediated oxygen-atom transfer: an improved analog reaction system of the molybdenum oxotransferases

Cited by 46 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. QM/MM study of the reaction mechanism of sulfite oxidase;Scientific Reports;2018-03-16

2. Acid-facilitated product release from a Mo(IV) center: relevance to oxygen atom transfer reactivity of molybdenum oxotransferases;JBIC Journal of Biological Inorganic Chemistry;2017-11-25

3. Effect of the protein ligand in DMSO reductase studied by computational methods;Journal of Inorganic Biochemistry;2017-06

4. Assessment of DFT Methods for Computing Activation Energies of Mo/W-Mediated Reactions;Journal of Chemical Theory and Computation;2015-09-01

5. Local Hybrid QM/QM Calculations of Reaction Pathways in Metallobiosites;Journal of Chemical Theory and Computation;2014-11-14