Incorporating biochemical information and backbone flexibility in RosettaDock for CAPRI rounds 6-12

Proteins: Structure, Function and Genetics

Volumn 69, Issue 4, 2007, Pages 793-800

  Chaudhury, Sidhartha ^a   Sircar, Aroop ^b   Sivasubramanian, Arvind ^b   Berrondo, Monica ^b   Gray, Jeffrey J ^a,b  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b Johns Hopkins University   (United States)

Author keywords

CAPRI; Induced fit binding; Protein flexibility; Protein structure prediction; Protein protein docking; Rosetta; RosettaDock

Indexed keywords

ADENOSINE DIPHOSPHATE RIBOSYLATION FACTOR 1; GUANOSINE TRIPHOSPHATE; MEMBRANE PROTEIN; PROTEIN TOLB; SILENT INFORMATION REGULATOR PROTEIN; TRANSCRIPTION FACTOR; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; BINDING SITE; BIOCHEMISTRY; CONFERENCE PAPER; CRYSTAL STRUCTURE; MUTAGENESIS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN TARGETING;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; DIMERIZATION; GENOMICS; LIGANDS; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; PROTEOMICS; SOFTWARE;

EID: 36749075510     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21731     Document Type: Conference Paper

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