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Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations

BACKGROUND: Drug-target identification is crucial to discover novel applications for existing drugs and provide more insights about mechanisms of biological actions, such as adverse drug effects (ADEs). Computational methods along with the integration of current big data sources provide a useful fra...

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Bibliografske podrobnosti
izdano v:J Cheminform
Main Authors: Vilar, Santiago, Hripcsak, George
Format: Artigo
Jezik:Inglês
Izdano: Springer International Publishing 2016
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4930585/
https://ncbi.nlm.nih.gov/pubmed/27375776
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-016-0147-1
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