Molecular Dynamics Simulations of NAD+ in Solution-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of NAD+ in Solution

Published:1999-09-01 Issue:37 Volume:121 Page:8637-8644
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Smith Paul E.¹,John J. Tanner* ¹

Affiliation:

1. Contribution from the Department of Biochemistry, Kansas State University, Manhattan, Kansas 66506-3702, and Department of Chemistry, University of Missouri-Columbia, Columbia, Missouri 65211

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja991624b

Reference54 articles.

1. 1.8 Å crystal structure of the major NAD(P)H:FMN oxidoreductase of a bioluminescent bacterium, Vibrio fischeri: overall structure, cofactor and substrate-analog binding, and comparison with related flavoproteins

2. Lei, B.; Tu, S.C.Characterization of the Vibrio harveyiFMN:NADPH oxidoreductase expressed in Escherichia coli; Lei, B., Tu, S.C., Eds.; Walter de Gruyter: Berlin, 1994; pp 847−850.

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