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2 over baseline methods. The results showed that models based on transformer-based language models effectively predict novel drug-target interactions from sequence data. The proposed models significantly outperformed existing methods like DeepConvDTI, DeepDTA, and DeepDTI on a test data set. Further, the validity of novel interactions predicted by TransDTI was found to be backed by molecular docking and simulation analysis, where the model prediction had similar or better interaction potential for MAP2k and transforming growth factor-β (TGFβ) and their known inhibitors. Proposed approaches can have a significant impact on the development of personalized therapy and clinical decision making.
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ACS Omega
Indian Institute of Technology Delhi
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Kalakoti et al. (Wed,) studied this question.
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