Theoretical analysis of the diradical nature of adenosylcobalamin cofactor-tyrosine complex in B12-dependent mutases: Inspiring PCET-driven enzymatic catalysis

Journal of Physical Chemistry B

Volumn 114, Issue 17, 2010, Pages 5928-5939

  Kozlowski, Pawel M ^a   Kamachi, Takashi ^b   Kumar, Manoj ^a   Nakayama, Tomonori ^b   Yoshizawa, Kazunari ^b  

^a UNIVERSITY OF LOUISVILLE   (United States)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; AMINO ACIDS; BINDING SITES; CATALYSIS; CATALYSTS; ELECTRON TRANSITIONS; ELECTRONIC STATES; PHOSPHATASES; PROTONS; STRUCTURAL ANALYSIS;

ACTIVATION PROCESS; ACTIVE SITE; ADENOSYLCOBALAMIN; CATALYTIC EFFECTS; CO-C BOND; COFACTORS; CRYSTALLOGRAPHIC ANALYSIS; DIRADICALS; ELECTRON TRANSFER; ENZYMATIC CATALYSIS; GLUTAMATE MUTASE; METHYLMALONYL-COA MUTASE; PROTON-COUPLED ELECTRON TRANSFER; STRUCTURAL COMPLEXITY; SUBSTRATE BINDING; TYROSINE RESIDUES;

ENZYMES;

EID: 77951801942     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp100573b     Document Type: Article

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