Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-heme Iron Active Site-Reference-Cited by-同舟云学术

Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-heme Iron Active Site

Published:2005-12-20 Issue:2 Volume:128 Page:533-541
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Dey Abhishek¹,Chow Marina¹,Taniguchi Kayoko¹,Lugo-Mas Priscilla¹,Davin Steven¹,Maeda Mizuo¹,Kovacs Julie A.¹,Odaka Masafumi¹,Hodgson Keith O.¹,Hedman Britt¹,Solomon Edward I.¹

Affiliation:

1. Contribution from the Department of Chemistry, Stanford University, Stanford, California 94305, Bioengineering Laboratory, RIKEN, Wako, Saitama 351-0198, Japan, Department of Chemistry, University of Washington, Seattle, Washington 98195, and Stanford Synchrotron Radiation Laboratory, SLAC, Stanford University, Stanford, California 94309

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0549695

Reference57 articles.

1. Fe-type nitrile hydratase

2. Novel non-heme iron center of nitrile hydratase with a claw setting of oxygen atoms

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