A large decoy set of protein-protein complexes produced by flexible docking

Journal of Computational Chemistry

Volumn 32, Issue 1, 2011, Pages 106-120

  Launay, Guillaume ^a,b   Simonson, Thomas ^a  

^a LABORATOIRE DE BIOCHIMIE   (France)

^b CEMAGREF   (France)

Author keywords

molecular dynamics, molecular recognition; scoring function; structure prediction

Indexed keywords

AMINO ACID COMPOSITIONS; ASSOCIATION ENERGIES; DOCKING METHODS; FLEXIBLE DOCKING; HETERODIMERS; HOMODIMERS; PARAMETERIZING; PROTEIN-PROTEIN COMPLEXES; PROTEIN-PROTEIN INTERFACE; SCORING FUNCTIONS; SHAPE COMPLEMENTARITY; STANDARD TESTS; STRUCTURE PREDICTION; SURFACE COMPOSITIONS; X-RAY STRUCTURE;

AMINO ACIDS; CONTACTS (FLUID MECHANICS); DEFORMATION; DOCKING; FORECASTING; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION;

PROTEINS;

PROTEIN;

ARTICLE; BIOLOGY; CHEMISTRY; METABOLISM; PROTEIN BINDING; X RAY CRYSTALLOGRAPHY;

COMPUTATIONAL BIOLOGY; CRYSTALLOGRAPHY, X-RAY; PROTEIN BINDING; PROTEINS;

EID: 78649531451     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21604     Document Type: Article

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