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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...

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Detalles Bibliográficos
Autores principales: Huang, Bingding, Schroeder, Michael
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2006
Materias:
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