Molecular-dynamics simulation of domain movements in aspartate aminotransferase

European Journal of Biochemistry

Volumn 240, Issue 3, 1996, Pages 751-755

  Kasper, Patrik ^a   Sterk, Michael ^a   Christen, Philipp ^a   Gehring, Heinz ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

Aspartate aminotransferase; Conformational change; Domain movement; Molecular dynamics simulations

Indexed keywords

ASPARTATE AMINOTRANSFERASE;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL MODIFICATION; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENZYME STRUCTURE; IN VITRO STUDY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN;

EID: 0029742613     PISSN: 00142956     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1432-1033.1996.0751h.x     Document Type: Article

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