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

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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Bibliographic Details
Main Authors: Lucreţia Udrescu, Paul Bogdan, Aimée Chiş, Ioan Ovidiu Sîrbu, Alexandru Topîrceanu, Renata-Maria Văruţ, Mihai Udrescu
Format: Article
Language:English
Published: MDPI AG 2020-09-01
Series:Pharmaceutics
Subjects:
drug repurposing
drug–target interactions
drug–drug similarity network
network clustering
network centrality
molecular docking
Online Access:https://www.mdpi.com/1999-4923/12/9/879

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https://www.mdpi.com/1999-4923/12/9/879

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