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Molecular Docking Screens Using Comparative Models of Proteins
Two orders of magnitude more protein sequences can be modeled by comparative modeling than have been determined by X-ray crystallography and NMR spectroscopy. Investigators have nevertheless been cautious about using comparative models for ligand discovery because of concerns about model errors. We...
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| Hoofdauteurs: | , , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2009
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2790034/ https://ncbi.nlm.nih.gov/pubmed/19845314 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci9003706 |
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