Bioinformatics· 2018Q1
DeepDTA: deep drug–target binding affinity prediction
- 1,682citations
- Q1SCImago
- 2018year
Short summary
DeepDTA, a deep learning model using only sequence information, predicts drug-target binding affinities and outperforms state-of-the-art methods like KronRLS and SimBoost.
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Computational Theory and MathematicsComputer Science