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Visualisation of variable binding pockets on protein surfaces by probabilistic analysis of related structure sets
BACKGROUND: Protein structures provide a valuable resource for rational drug design. For a protein with no known ligand, computational tools can predict surface pockets that are of suitable size and shape to accommodate a complementary small-molecule drug. However, pocket prediction against single s...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3359218/ https://www.ncbi.nlm.nih.gov/pubmed/22417279 http://dx.doi.org/10.1186/1471-2105-13-39 |