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The utility of geometrical and chemical restraint information extracted from predicted ligand binding sites in protein structure refinement
Exhaustive exploration of molecular interactions at the level of complete proteomes requires efficient and reliable computational approaches to protein function inference. Ligand docking and ranking techniques show considerable promise in their ability to quantify the interactions between proteins a...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2010
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3036769/ https://ncbi.nlm.nih.gov/pubmed/20850544 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jsb.2010.09.009 |
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