Ab Initio Density Functional Theory Calculations and Vibrational Analysis of Zinc-Bound 4-Methylimidazole as a Model of a Histidine Ligand in Metalloenzymes
Author:
Affiliation:
1. Laboratory for Photo-Biology (I), RIKEN Photodynamics Research Center, Aoba, Sendai, Miyagi 980-0845, Japan, and Biophysical Chemistry Laboratory, RIKEN, Wako, Saitama 351-0198, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012251f
Reference58 articles.
1. Interactions of histidine and other imidazole derivatives with transition metal ions in chemical and biological systems
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3. Evidence of His61 Imidazolate Bridge Rupture in Reduced Crystalline Cu,Zn Superoxide Dismutase
4. A critical assessment of the evidence from XAFS and crystallography for the breakage of the imidazolate bridge during catalysis in CuZn superoxide dismutase
5. Metal-Bound Histidine Modes in UV Resonance Raman Spectra of Cu, Zn Superoxide Dismutase
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