Essential dynamics of lipase binding sites: The effect of inhibitors of different chain length

Protein Engineering

Volumn 10, Issue 2, 1997, Pages 149-158

  Peters, Günther H ^a,b   Van Aalten, D M F ^c,d   Svendsen, A ^b   Bywater, R ^b  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

^b NOVO NORDISK A S   (Denmark)

^c UNIVERSITY OF LEEDS   (United Kingdom)

^d Howard Hughes Medical Institute Cold Spring Harbor Laboratory Cold Spring Harbor   (United States)

Author keywords

Concerted motion; Enzyme activation; Lipase; Molecular dynamics; Protein dynamics

Indexed keywords

ALKANEDIOL DERIVATIVE; TRIACYLGLYCEROL LIPASE;

ARTICLE; BINDING SITE; COMPUTER SIMULATION; ENZYME ACTIVE SITE; ENZYME BINDING; ENZYME CONFORMATION; ENZYME INHIBITOR INTERACTION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

RHIZOMUCOR MIEHEI;

EID: 0031042565     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/10.2.149     Document Type: Article

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