Development and testing of an automated approach to protein docking

Proteins: Structure, Function and Genetics

Volumn 60, Issue 2, 2005, Pages 296-301

  Tovchigrechko, Andrei ^a,b   Vakser, Ilya A ^a,b  

^a Stony Brook University   (United States)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

Capri, gramm; Energy landscape; Molecular recognition; Protein modeling

Indexed keywords

ATOM; AUTOMATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; ENERGY TRANSFER; FOURIER TRANSFORMATION; GENETIC CONSERVATION; MOLECULAR MODEL; MOLECULAR RECOGNITION; PREDICTION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; RIGIDITY;

ALGORITHMS; AUTOMATION; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; DIMERIZATION; INTERNET; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 21644458085     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20573     Document Type: Conference Paper

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