FastContact: A free energy scoring tool for protein-protein complex structures

Nucleic Acids Research

Volumn 35, Issue SUPPL.2, 2007, Pages

  Champ, P Christoph ^a   Camacho, Carlos J ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; BIOLOGY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; HYDROGEN BOND; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; SEQUENCE ANALYSIS; THERMODYNAMICS;

ALGORITHMS; AMINO ACIDS; BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; THERMODYNAMICS;

EID: 34547572513     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkm326     Document Type: Article

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