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In Silico Drug Discovery: Solving the “Target‐rich and Lead‐poor” Imbalance Using the Genome‐to‐drug‐lead Paradigm
Advances in genomics, proteomics, and structural genomics have identified a large number of protein targets. Virtual screening has gained popularity in identifying drug leads by computationally screening large numbers of chemicals against experimentally determined protein targets. In that context, t...
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| Wydane w: | Clin Pharmacol Ther |
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| 1. autor: | |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
John Wiley and Sons Inc.
2006
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7162381/ https://ncbi.nlm.nih.gov/pubmed/17185996 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/sj.clpt.6100030 |
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