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CONS-COCOMAPS: a novel tool to measure and visualize the conservation of inter-residue contacts in multiple docking solutions

BACKGROUND: The development of accurate protein-protein docking programs is making this kind of simulations an effective tool to predict the 3D structure and the surface of interaction between the molecular partners in macromolecular complexes. However, correctly scoring multiple docking solutions i...

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Detalles Bibliográficos
Autores principales:	Vangone, Anna, Oliva, Romina, Cavallo, Luigi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	BioMed Central 2012
Materias:	Research
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3434444/ https://www.ncbi.nlm.nih.gov/pubmed/22536965 http://dx.doi.org/10.1186/1471-2105-13-S4-S19

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