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DTiGEMS+: drug–target interaction prediction using graph embedding, graph mining, and similarity-based techniques

In silico prediction of drug–target interactions is a critical phase in the sustainable drug development process, especially when the research focus is to capitalize on the repositioning of existing drugs. However, developing such computational methods is not an easy task, but is much needed, as cur...

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Dettagli Bibliografici
Pubblicato in:J Cheminform
Autori principali: Thafar, Maha A., Olayan, Rawan S., Ashoor, Haitham, Albaradei, Somayah, Bajic, Vladimir B., Gao, Xin, Gojobori, Takashi, Essack, Magbubah
Natura: Artigo
Lingua:Inglês
Pubblicazione: Springer International Publishing 2020
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC7325230/
https://ncbi.nlm.nih.gov/pubmed/33431036
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-020-00447-2
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