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DockAFM: benchmarking protein structures by docking under AFM topographs

Summary: Proteins can adopt a variety of conformations. We present a simple server for scoring the agreement between 3D atomic structures and experimental envelopes obtained by atomic force microscopy. Three different structures of immunoglobulins (IgG) or blood coagulation factor V activated were t...

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Detalhes bibliográficos
Publicado no:Bioinformatics
Main Authors: Chaves, Rui C., Pellequer, Jean-Luc
Formato: Artigo
Idioma:Inglês
Publicado em: Oxford University Press 2013
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5994945/
https://ncbi.nlm.nih.gov/pubmed/24078683
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btt561
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