Hydrogen bonding of tryptophan radicals revealed by EPR at 700 GHz

Journal of the American Chemical Society

Volumn 133, Issue 45, 2011, Pages 18098-18101

  Stoll, Stefan ^a,d   Shafaat, Hannah S ^b   Krzystek, J ^c   Ozarowski, Andrew ^c   Tauber, Michael J ^b   Kim, Judy E ^b   Britt, R David ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c FLORIDA STATE UNIVERSITY   (United States)

^d UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATION; ELECTRON TRANSFER; ELECTRON TRANSFER KINETICS; EPR SPECTROSCOPY; G TENSORS; HYDROPHOBIC CORE; LOCAL ENVIRONMENTS; PRINCIPAL COMPONENTS; PROTONATION STATE; REDOX CHEMISTRY; REDOX POTENTIALS; REDOX-ACTIVE;

AMINO ACIDS; ANISOTROPY; BOND STRENGTH (CHEMICAL); ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRON TRANSITIONS; FREE RADICAL REACTIONS; HYDROGEN; REDOX REACTIONS; TENSORS;

HYDROGEN BONDS;

AZURIN; INDOLE; NITROGEN; RADICAL; SOLVENT; TRYPTOPHAN;

ANISOTROPY; ARTICLE; CONTROLLED STUDY; ELECTRON SPIN RESONANCE; ELECTRON TRANSPORT; ENVIRONMENT; HYDROGEN BOND; HYDROPHOBICITY;

ELECTRON SPIN RESONANCE SPECTROSCOPY; FREE RADICALS; HYDROGEN BONDING; QUANTUM THEORY; TRYPTOPHAN;

EID: 80755129147     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja208462t     Document Type: Article

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