GraphDTA: predicting drug–target binding affinity with graph neural networks

Abstract Summary The development of new drugs is costly, time consuming and often accompanied with safety issues. Drug repurposing can avoid the expensive and lengthy process of drug development by finding new uses for already approved drugs. In order to repurpose drugs effectively, it is useful to...

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Vydané v:	Bioinformatics Ročník 37; číslo 8; s. 1140 - 1147
Hlavní autori:	Nguyen, Thin, Le, Hang, Quinn, Thomas P, Nguyen, Tri, Le, Thuc Duy, Venkatesh, Svetha
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Oxford University Press 23.05.2021
ISSN:	1367-4803, 1367-4811, 1460-2059, 1367-4811
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