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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...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Materias: | |
| 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 |