Template-based protein–protein docking exploiting pairwise interfacial residue restraints

Although many advanced and sophisticated ab initio approaches for modeling protein–protein complexes have been proposed in past decades, template-based modeling (TBM) remains the most accurate and widely used approach, given a reliable template is available. However, there are many different ways to...

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Detalles Bibliográficos
Autores principales: Xue, Li C, Rodrigues, João P G L M, Dobbs, Drena, Honavar, Vasant, Bonvin, Alexandre M J J
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2017
Materias:
Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428999/
https://www.ncbi.nlm.nih.gov/pubmed/27013645
http://dx.doi.org/10.1093/bib/bbw027

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428999/
https://www.ncbi.nlm.nih.gov/pubmed/27013645
http://dx.doi.org/10.1093/bib/bbw027

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