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Docking for fragment inhibitors of AmpC β-lactamase
Fragment screens for new ligands have had wide success, notwithstanding their constraint to libraries of 1,000–10,000 molecules. Larger libraries would be addressable were molecular docking reliable for fragment screens, but this has not been widely accepted. To investigate docking's ability to...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2671983/ https://ncbi.nlm.nih.gov/pubmed/19416920 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0813029106 |
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