The influence of hydrogen bonding interactions on the C-H bond activation step in class I ribonucleotide reductases

Organic and Biomolecular Chemistry

Volumn 1, Issue 4, 2003, Pages 692-699

  Zipse, Hendrik ^a  

^a UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; CATALYSIS; COMPLEXATION; FREE RADICAL REACTIONS; HYDROGEN BONDS; MATHEMATICAL MODELS; METHANOL;

ABSTRACTION REACTION; BOND ACTIVATION; ENZYME CATALYZED PROCESS; HYDROGEN BONDING INTERACTIONS; RIBONUCLEOTIDE REDUCTASES;

MOLECULAR DYNAMICS;

FREE RADICAL; FURAN DERIVATIVE; RIBONUCLEOTIDE REDUCTASE; SULFIDE;

ARTICLE; CATALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; THERMODYNAMICS;

CATALYSIS; FREE RADICALS; FURANS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; RIBONUCLEOTIDE REDUCTASES; SULFIDES; THERMODYNAMICS;

EID: 0042508738     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b210536p     Document Type: Article

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