Uncovering New Drug Properties in Target-Based Drug–Drug Similarity Networks

Despite recent advances in bioinformatics, systems biology, and machine learning, the accurate prediction of drug properties remains an open problem. Indeed, because the biological environment is a complex system, the traditional approach—based on knowledge about the chemical structures—can not full...

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Detalles Bibliográficos
Autores principales: Udrescu, Lucreţia, Bogdan, Paul, Chiş, Aimée, Sîrbu, Ioan Ovidiu, Topîrceanu, Alexandru, Văruţ, Renata-Maria, Udrescu, Mihai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7557376/
https://www.ncbi.nlm.nih.gov/pubmed/32947845
http://dx.doi.org/10.3390/pharmaceutics12090879

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7557376/
https://www.ncbi.nlm.nih.gov/pubmed/32947845
http://dx.doi.org/10.3390/pharmaceutics12090879

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