Density Functional and MP2 Calculations of Spin Densities of Oxidized 3-Methylindole: Models for Tryptophan Radicals-Reference-Cited by-同舟云学术

Density Functional and MP2 Calculations of Spin Densities of Oxidized 3-Methylindole: Models for Tryptophan Radicals

Published:1996-01-01 Issue:3 Volume:100 Page:954-959
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Jensen G. M.¹,Goodin D. B.¹,Bunte S. W.¹

Affiliation:

1. Department of Molecular Biology, MB8, The Scripps Research Institute, 10666 North Torrey Pines Road, La Jolla, California 92037, and U.S. Army Research Laboratory, Attn: AMSRL-WT-PC, Aberdeen Proving Ground, Maryland, 21005-5066

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp951795c

Reference50 articles.

1. The Asp-His-iron triad of cytochrome c peroxidase controls the reduction potential electronic structure, and coupling of the tryptophan free radical to the heme

2. Construction of a bisaquo heme enzyme and binding by exogenous ligands.

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