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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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Autors principals: Bertolazzi, Paola, Guerra, Concettina, Liuzzi, Giampaolo
Format: Artigo
Idioma:Inglês
Publicat: BioMed Central 2010
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2957401/
https://ncbi.nlm.nih.gov/pubmed/20920230
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-11-488
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