Ab initio models for receptor-ligand interactions in proteins. 4. Model assembly study of the catalytic mechanism of triosephosphate isomerase

Proteins: Structure, Function and Genetics

Volumn 25, Issue 2, 1996, Pages 225-236

  Peräkylä, Mikael ^a   Pakkanen, Tapani A ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

ab initio quantum mechanical; continuum electrostatics; enzyme reaction; semiempirical quantum mechanical

Indexed keywords

ISOMERASE;

ARTICLE; ELECTRICITY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; LIGAND BINDING; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PRIORITY JOURNAL; QUANTUM MECHANICS; RECEPTOR BINDING;

EID: 0029900744     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199606)25:2<225::AID-PROT8>3.3.CO;2-5     Document Type: Article

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