Prediction of the mechanisms of enzyme-catalysed reactions using hybrid quantum mechanical/molecular mechanical methods

Faraday Discussions

Volumn 110, Issue , 1998, Pages 463-475

  Burton, Neil A ^a   Harrison, Martin J ^a   Hart, Jason C ^a   Hillier, Ian H ^a   Sheppard, David W ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME;

ARTICLE; CATALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; ENZYME SPECIFICITY;

CATALYSIS; COMPUTER SIMULATION; ELECTROSTATICS; ENZYMES; MODELS, CHEMICAL; MODELS, MOLECULAR; SUBSTRATE SPECIFICITY;

EID: 2742524728     PISSN: 13596640     EISSN: None     Source Type: Journal    
DOI: 10.1039/a801719k     Document Type: Article

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