CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCK

Macromolecular complexes are the molecular machines of the cell. Knowledge at the atomic level is essential to understand and influence their function. However, their number is huge and a significant fraction is extremely difficult to study using classical structural methods such as NMR and X-ray cr...

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Veröffentlicht in:	PloS one 2011-03, Vol.6 (3), p.e17695-e17695
Hauptverfasser:	de Vries, Sjoerd J, Bonvin, Alexandre M J J
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic structure Binding sites Biochemistry Biological effects Biology Chemistry Computation Computational Biology - methods Computer applications Computer Science Crystallography Databases, Protein Docking Experiments Haddock Internet Ligands Macromolecules Melanogrammus aeglefinus Methods Molecular biology Molecular machines Multiprotein Complexes - chemistry NMR Nuclear magnetic resonance Performance prediction Proteins Protocol (computers) Reproducibility of Results Servers Signal transduction Software University colleges X-ray crystallography
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