Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase·PhCH2O-complex

Proceedings of the National Academy of Sciences of the United States of America

Volumn 99, Issue 26, 2002, Pages 16597-16600

  Luo, Jia ^a   Bruice, Thomas C ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOL DEHYDROGENASE; LIVER ENZYME;

ARTICLE; HORSE; MOLECULAR DYNAMICS; MOTION; PRIORITY JOURNAL; SIMULATION;

ALCOHOL DEHYDROGENASE; ANIMALS; BENZYL ALCOHOL; BINDING SITES; COMPUTER SIMULATION; HORSES; LIVER; MODELS, MOLECULAR; NAD; PROTEIN CONFORMATION; THERMODYNAMICS;

EQUUS CABALLUS;

EID: 0037168602     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.262667599     Document Type: Article

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