An NMR‐based molecular dynamics simulation of the interaction of the lac repressor headpiece and its operator in aqueous solution

Proteins: Structure, Function, and Bioinformatics

Volumn 6, Issue 2, 1989, Pages 104-127

  de Vlieg, J ^a   Berendsen, H J C ^a   van Gunsteren, W F ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

computer simulation; lac headpiece operator complex; lac repressor; lac operator; molecular dynamics; protein DNA specificity

Indexed keywords

COMPUTER ANALYSIS; COMPUTER SIMULATION; LACTOSE OPERON; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; OPERATOR; PRIORITY JOURNAL; PROTEIN DNA INTERACTION; REPRESSOR GENE;

BINDING SITES; COMPARATIVE STUDY; DNA, BACTERIAL; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; OPERATOR REGIONS (GENETICS); PROTEIN BINDING; PROTEIN CONFORMATION; REPRESSOR PROTEINS; SOLUTIONS; SUPPORT, NON-U.S. GOV'T; TRANSCRIPTION FACTORS; WATER;

EID: 0024450549     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340060203     Document Type: Article

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