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Templates are available to model nearly all complexes of structurally characterized proteins

Traditional approaches to protein–protein docking sample the binding modes with no regard to similar experimentally determined structures (templates) of protein–protein complexes. Emerging template-based docking approaches utilize such similar complexes to determine the docking predictions. The dock...

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Detalhes bibliográficos
Main Authors: Kundrotas, Petras J., Zhu, Zhengwei, Janin, Joël, Vakser, Ilya A.
Formato: Artigo
Idioma:Inglês
Publicado em: National Academy of Sciences 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3386081/
https://ncbi.nlm.nih.gov/pubmed/22645367
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1200678109
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