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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Published in | Bioinformatics Vol. 37; no. 8; pp. 1140 - 1147 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
Oxford University Press
23.05.2021
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Online Access | Get full text |
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