A conservation and biophysics guided stochastic approach to refining docked multimeric proteins

BACKGROUND: We introduce a protein docking refinement method that accepts complexes consisting of any number of monomeric units. The method uses a scoring function based on a tight coupling between evolutionary conservation, geometry and physico-chemical interactions. Understanding the role of prote...

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Detalles Bibliográficos
Autores principales: Akbal-Delibas, Bahar, Haspel, Nurit
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2013
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3952451/
https://www.ncbi.nlm.nih.gov/pubmed/24565106
http://dx.doi.org/10.1186/1472-6807-13-S1-S7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3952451/
https://www.ncbi.nlm.nih.gov/pubmed/24565106
http://dx.doi.org/10.1186/1472-6807-13-S1-S7

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