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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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Detalles Bibliográficos
Autor principal:	Ntie-Kang, Fidele
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer International Publishing 2013
Materias:	Research
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3736076/ https://www.ncbi.nlm.nih.gov/pubmed/23961417 http://dx.doi.org/10.1186/2193-1801-2-353

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