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LIGSITE(csc): predicting ligand binding sites using the Connolly surface and degree of conservation
BACKGROUND: Identifying pockets on protein surfaces is of great importance for many structure-based drug design applications and protein-ligand docking algorithms. Over the last ten years, many geometric methods for the prediction of ligand-binding sites have been developed. RESULTS: We present LIGS...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2006
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1601958/ https://www.ncbi.nlm.nih.gov/pubmed/16995956 http://dx.doi.org/10.1186/1472-6807-6-19 |