QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery

A Quantitative Structure-Activity Relationship (QSAR) approach for classification was used for the prediction of compounds as active/inactive relatively to overall biological activity, antitumor and antibiotic activities using a data set of 1746 compounds from PubChem with empirical CDK descriptors...

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Detalles Bibliográficos
Autores principales: Pereira, Florbela, Latino, Diogo A. R. S., Gaudêncio, Susana P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6272462/
https://www.ncbi.nlm.nih.gov/pubmed/25789820
http://dx.doi.org/10.3390/molecules20034848

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6272462/
https://www.ncbi.nlm.nih.gov/pubmed/25789820
http://dx.doi.org/10.3390/molecules20034848

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