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Representation of target-bound drugs by computed conformers: implications for conformational libraries
BACKGROUND: The increasing number of known protein structures provides valuable information about pharmaceutical targets. Drug binding sites are identifiable and suitable lead compounds can be proposed. The flexibility of ligands is a critical point for the selection of potential drugs. Since comput...
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BioMed Central
2006
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1523373/ https://ncbi.nlm.nih.gov/pubmed/16764718 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-7-293 |
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