Molecular dynamics for thermal unfolding behaviors of N-carbamyl-D-amino acid amidohydrolase

Journal of the Chinese Institute of Chemical Engineers

Volumn 36, Issue 2, 2005, Pages 185-194

  Liu, Hsuan Liang ^a   Hsieh, Wei Chan ^a  

^a NATIONAL TAIPEI UNIVERSITY OF TECHNOLOGY   (Taiwan)

Author keywords

Active site; Disulfide bond; Hydrophobic; Molecular dynamics simulations; N carbamyl D amino acid amidohydrolase (CAA); Temperature jump technique

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; DISSOCIATION; MOLECULAR DYNAMICS; MONOMERS; STRUCTURE (COMPOSITION); THERMAL EFFECTS;

JUMP TECHNIQUE; N-CARBAMYL-D-AMINO ACID AMIDOHYDROLASE (CAA); SITE GEOMETRY;

ENZYMES;

AMINO ACID;

EID: 21044445789     PISSN: 03681653     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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