A global optimization algorithm for protein surface alignment

BACKGROUND: A relevant problem in drug design is the comparison and recognition of protein binding sites. Binding sites recognition is generally based on geometry often combined with physico-chemical properties of the site since the conformation, size and chemical composition of the protein surface...

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Detalles Bibliográficos
Autores principales: Bertolazzi, Paola, Guerra, Concettina, Liuzzi, Giampaolo
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2957401/
https://www.ncbi.nlm.nih.gov/pubmed/20920230
http://dx.doi.org/10.1186/1471-2105-11-488

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2957401/
https://www.ncbi.nlm.nih.gov/pubmed/20920230
http://dx.doi.org/10.1186/1471-2105-11-488

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