A Density Functional Study of Active Site Models for Xanthine Oxidase
Author:
Affiliation:
1. 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/ic960135z
Reference30 articles.
1. Detection of the optical bands of molybdenum(V) in DMSO reductase (Rhodobacter capsulatus) by low-temperature MCD spectroscopy
2. Optical transitions of molybdenum(V) in glycerol-inhibited DMSO reductase from Rhodobacter sphaeroides
3. The reaction mechanism of oxomolybdenum enzymes
4. Crystal Structure of the Xanthine Oxidase-Related Aldehyde Oxido-Reductase from D. gigas
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