Canonical variational theory for enzyme kinetics with the protein mean force and multidimensional quantum mechanical tunneling dynamics. Theory and application to liver alcohol dehydrogenase

Journal of Physical Chemistry B

Volumn 105, Issue 45, 2001, Pages 11326-11340

  Alhambra, Cristóbal ^a   Corchado, José ^a   Sánchez, Maria Luz ^a   Garcia Viloca, Mireia ^a   Gao, Jiali ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM MECHANICAL TUNNELING DYNAMICS;

ALCOHOLS; CHEMICAL BONDS; ISOTOPES; PROTEINS; QUANTUM THEORY; RATE CONSTANTS;

ENZYME KINETICS;

EID: 0035892157     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0120312     Document Type: Article

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