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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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Detalhes bibliográficos
Main Authors: Vangone, Anna, Oliva, Romina, Cavallo, Luigi
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3434444/
https://ncbi.nlm.nih.gov/pubmed/22536965
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-13-S4-S19
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