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An in silico evaluation of the ADMET profile of the StreptomeDB database
BACKGROUND: Computer-aided drug design (CADD) often involves virtual screening (VS) of large compound datasets and the availability of such is vital for drug discovery protocols. This paper presents an assessment of the “drug-likeness” and pharmacokinetic profile of > 2,400 compounds of natural o...
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| 第一著者: | |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Springer International Publishing
2013
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3736076/ https://ncbi.nlm.nih.gov/pubmed/23961417 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/2193-1801-2-353 |
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