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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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Auteur principal: Ntie-Kang, Fidele
Format: Artigo
Langue:Inglês
Publié: Springer International Publishing 2013
Sujets:
Accès en ligne: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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