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Predicting the Accuracy of Protein–Ligand Docking on Homology Models
Ligand–protein docking is increasingly used in Drug Discovery. The initial limitations imposed by a reduced availability of target protein structures have been overcome by the use of theoretical models, especially those derived by homology modeling techniques. While this greatly extended the use of...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3057020/ https://ncbi.nlm.nih.gov/pubmed/20607693 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21601 |
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