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DeepDTA: deep drug–target binding affinity prediction
MOTIVATION: The identification of novel drug–target (DT) interactions is a substantial part of the drug discovery process. Most of the computational methods that have been proposed to predict DT interactions have focused on binary classification, where the goal is to determine whether a DT pair inte...
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| 出版年: | Bioinformatics |
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| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Oxford University Press
2018
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6129291/ https://ncbi.nlm.nih.gov/pubmed/30423097 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/bty593 |
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