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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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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
BioMed Central
2010
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| Témata: | |
| On-line přístup: | 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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