Using correlated parameters for improved ranking of protein-protein docking decoys

Journal of Computational Chemistry

Volumn 32, Issue 5, 2011, Pages 787-796

  Mitra, Pralay ^a   Pal, Debnath ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

benchmark; docking; interaction; method; prediction; quaternary structure; ranking; scoring

Indexed keywords

BENCHMARK; INTERACTION; METHOD; PREDICTION; QUATERNARY STRUCTURE; RANKING; SCORING;

COMPLEXATION; DOCKING; FORECASTING; GEOMETRY; REGRESSION ANALYSIS; SOLVATION;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN CONFORMATION; SURFACE PROPERTY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; COMPUTATIONAL BIOLOGY; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SURFACE PROPERTIES;

EID: 79951983989     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21657     Document Type: Article

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