Literature DB >> 11403624

The theoretical transition state structure of a model complex bears a striking resemblance to the active site structure of DMSO reductase.

C E Webster1, M B Hall.   

Abstract

Mesh：

Substances：

Year:  2001        PMID： 11403624     DOI： 10.1021/ja0156486

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


× No keyword cloud information.
  10 in total

1.  Spectroscopic and electronic structure studies of a dimethyl sulfoxide reductase catalytic intermediate: implications for electron- and atom-transfer reactivity.

Authors:  Regina P Mtei; Ganna Lyashenko; Benjamin Stein; Nick Rubie; Russ Hille; Martin L Kirk
Journal:  J Am Chem Soc       Date:  2011-06-07       Impact factor: 15.419

2.  Sulfur K-edge X-ray absorption spectroscopy and density functional calculations on Mo(IV) and Mo(VI)=O bis-dithiolenes: insights into the mechanism of oxo transfer in DMSO reductase and related functional analogues.

Authors:  Adam L Tenderholt; Jun-Jieh Wang; Robert K Szilagyi; Richard H Holm; Keith O Hodgson; Britt Hedman; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2010-06-23       Impact factor: 15.419

3.  Monooxomolybdenum(VI) complexes possessing olefinic dithiolene ligands: probing Mo-S covalency contributions to electron transfer in dimethyl sulfoxide reductase family molybdoenzymes.

Authors:  Hideki Sugimoto; Susumu Tatemoto; Koichiro Suyama; Hiroyuki Miyake; Regina P Mtei; Shinobu Itoh; Martin L Kirk
Journal:  Inorg Chem       Date:  2010-06-21       Impact factor: 5.165

4.  Dioxomolybdenum(VI) complexes with ene-1,2-dithiolate ligands: synthesis, spectroscopy, and oxygen atom transfer reactivity.

Authors:  Hideki Sugimoto; Susumu Tatemoto; Koichiro Suyama; Hiroyuki Miyake; Shinobu Itoh; Chao Dong; Jing Yang; Martin L Kirk
Journal:  Inorg Chem       Date:  2009-11-16       Impact factor: 5.165

5.  Molybdenum and Tungsten Cofactors and the Reactions They Catalyze.

Authors:  Martin L Kirk; Khadanand Kc
Journal:  Met Ions Life Sci       Date:  2020-03-23

6.  Interaction of product analogues with the active site of rhodobacter sphaeroides dimethyl sulfoxide reductase.

Authors:  Graham N George; Kimberly Johnson Nelson; Hugh H Harris; Christian J Doonan; K V Rajagopalan
Journal:  Inorg Chem       Date:  2007-03-16       Impact factor: 5.165

7.  Electronic control of the "Bailar twist" in formally d0-d2 molybdenum tris(dithiolene) complexes: a sulfur K-edge X-ray absorption spectroscopy and density functional theory study.

Authors:  Adam L Tenderholt; Robert K Szilagyi; Richard H Holm; Keith O Hodgson; Britt Hedman; Edward I Solomon
Journal:  Inorg Chem       Date:  2008-06-03       Impact factor: 5.165

8.  Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites.

Authors:  Matthias Hofmann
Journal:  J Biol Inorg Chem       Date:  2007-07-17       Impact factor: 3.358

Review 9.  Inspired by Nature-Functional Analogues of Molybdenum and Tungsten-Dependent Oxidoreductases.

Authors:  Sebastian Pätsch; Jevy V Correia; Benedict J Elvers; Mareile Steuer; Carola Schulzke
Journal:  Molecules       Date:  2022-06-08       Impact factor: 4.927

10.  Sulfur K-edge X-ray absorption spectroscopy and density functional theory calculations on monooxo Mo(IV) and bisoxo Mo(VI) bis-dithiolenes: insights into the mechanism of oxo transfer in sulfite oxidase and its relation to the mechanism of DMSO reductase.

Authors:  Yang Ha; Adam L Tenderholt; Richard H Holm; Britt Hedman; Keith O Hodgson; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2014-06-13       Impact factor: 15.419
  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.