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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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Detalhes bibliográficos
Publicado no:J Cheminform
Main Authors: Thafar, Maha A., Olayan, Rawan S., Ashoor, Haitham, Albaradei, Somayah, Bajic, Vladimir B., Gao, Xin, Gojobori, Takashi, Essack, Magbubah
Formato: Artigo
Idioma:Inglês
Publicado em: Springer International Publishing 2020
Assuntos:
Acesso em linha: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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