Theoretical calculations of the catalytic triad in short-chain alcohol dehydrogenases/reductases

Biophysical Journal

Volumn 94, Issue 4, 2008, Pages 1412-1427

  Gani, Osman A B S M ^a   Adekoya, Olayiwola A ^a   Giurato, Laura ^b   Spyrakis, Francesca ^c   Cozzini, Pietro ^d   Guccione, Salvatore ^b   Winberg, Jan Olof ^a   Sylte, Ingebrigt ^a,e  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF CATANIA   (Italy)

^c Molecular Modeling Laboratory   (Italy)

^d UNIVERSITY OF PARMA   (Italy)

^e NATIONAL INSTITUTE OF BIOSTRUCTURES AND BIOSYSTEMS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOL DEHYDROGENASE;

ARTICLE; BINDING SITE; CATALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; ULTRASTRUCTURE;

ALCOHOL DEHYDROGENASE; ALCOHOL OXIDOREDUCTASES; BINDING SITES; CATALYSIS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY;

EID: 38949158465     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.107.111096     Document Type: Article

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