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Combined Quantum Mechanical and Molecular Mechanical Simulations of One- and Two-Electron Reduction Potentials of Flavin Cofactor in Water, Medium-Chain Acyl-CoA Dehydrogenase, and Cholesterol Oxidase †
Bhattacharyya, Sudeep, Stankovich, Marian T., Truhlar, Donald G., Gao, JialiVolume:
111
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp071526+
Date:
July, 2007
File:
PDF, 390 KB
english, 2007