Modeling of the bacterial luciferase-flavin mononucleotide complex combining flexible docking with structure-activity data

Protein Science

Volumn 10, Issue 8, 2001, Pages 1563-1571

  Lin, Leo Yen Cheng ^a   Sulea, Traian ^b   Szittner, Rose ^a   Vassilyev, Vladislav ^b   Purisima, Enrico O ^b   Meighen, Edward A ^a  

^a MCGILL UNIVERSITY   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

Bacterial luciferase; Flavin mononucleotide; Flexible docking; Structural constraints

Indexed keywords

FLAVINE MONONUCLEOTIDE; LUCIFERASE;

ALPHA CHAIN; ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; GEOMETRY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN LOCALIZATION; PROTEIN PROTEIN INTERACTION; STRUCTURE ACTIVITY RELATION; VIBRIO HARVEYI;

BINDING SITES; FLAVIN MONONUCLEOTIDE; LIGANDS; LUCIFERASES; LUMINESCENT MEASUREMENTS; MODELS, MOLECULAR; MUTAGENESIS, SITE-DIRECTED; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; VIBRIO;

BACTERIA (MICROORGANISMS); VIBRIO HARVEYI;

EID: 0034918673     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.7201     Document Type: Article

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