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Large-scale integrated super-computing platform for next generation virtual drug discovery
Traditional drug discovery starts by experimentally screening chemical libraries to find hit compounds that bind to protein targets, modulating their activity. Subsequent rounds of iterative chemical derivitization and rescreening are conducted to enhance the potency, selectivity, and pharmacologica...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Curr Opin Chem Biol |
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| Κύριοι συγγραφείς: | , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Elsevier Ltd.
2011
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7108376/ https://ncbi.nlm.nih.gov/pubmed/21723773 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.cbpa.2011.06.005 |
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