Quantum mechanical methods for enzyme kinetics

Annual Review of Physical Chemistry

Volumn 53, Issue , 2002, Pages 467-505

  Gao, Jiali ^a   Truhlar, Donald G ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

Catalysis; Dynamics; Free energy; Potential of mean force; QM MM; Rate constant; Tunneling; Variational transition state theory

Indexed keywords

ENZYME;

COMPUTER SIMULATION; KINETICS; METABOLISM; QUANTUM THEORY; REVIEW; THERMODYNAMICS;

COMPUTER SIMULATION; ENZYMES; KINETICS; QUANTUM THEORY; THERMODYNAMICS;

EID: 0036025446     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.53.091301.150114     Document Type: Article

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