A rapid method for positioning small flexible molecules, nucleic acids, and large protein fragments in experimental electron density maps

Proteins: Structure, Function and Genetics

Volumn 36, Issue 4, 1999, Pages 512-525

  Diller, David J ^a   Pohl, Ehmke ^a   Redinbo, Matthew R ^a   Hovey, Bianca T ^b   Hol, Wim G J ^a,b  

^a UNIVERSITY OF WASHINGTON   (United States)

^b UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

Author keywords

Domain positioning; Electron density maps; Flexible ligand modeling; Protein crystallography

Indexed keywords

DNA;

ALGORITHM; ARTICLE; CRYSTALLOGRAPHY; ELECTRON DIFFRACTION; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; SYSTEM ANALYSIS;

ALGORITHMS; ANIMALS; BACTERIAL PROTEINS; BINDING SITES; CRYSTALLOGRAPHY, X-RAY; DNA; DNA TOPOISOMERASES, TYPE I; DNA-BINDING PROTEINS; ELECTRONS; HOMEODOMAIN PROTEINS; HUMANS; INTEGRASES; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHOD; NUCLEIC ACIDS; PEPTIDE FRAGMENTS; SOFTWARE; TIME FACTORS;

EID: 0032769933     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19990901)36:4<512::AID-PROT15>3.0.CO;2-V     Document Type: Article

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