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Predicting small ligand binding sites in proteins using backbone structure
Motivation: Specific non-covalent binding of metal ions and ligands, such as nucleotides and cofactors, is essential for the function of many proteins. Computational methods are useful for predicting the location of such binding sites when experimental information is lacking. Methods that use struct...
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Oxford University Press
2008
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| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2639300/ https://ncbi.nlm.nih.gov/pubmed/18940825 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btn543 |
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