TY  - GEN
AU  - Bhattacharyya,Sudeep
AU  - Stankovich,Marian T
AU  - Truhlar,Donald G
AU  - Gao,Jiali
TI  - 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
SN  - 1089-5639
PY  - 2007///0917
KW  - Acyl-CoA Dehydrogenase
KW  - chemistry
KW  - Binding Sites
KW  - Cholesterol Oxidase
KW  - Computer Simulation
KW  - Cyclization
KW  - Electrons
KW  - Flavins
KW  - Gases
KW  - Models, Molecular
KW  - Molecular Structure
KW  - Oxidation-Reduction
KW  - Protons
KW  - Quantum Theory
KW  - Water
N1  - Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S
UR  - https://doi.org/10.1021/jp071526+
ER  -