2024
DOI: 10.1002/jcc.27518
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SeqDPI: A 1DCNN approach for predicting binding affinity of kinase inhibitors

Vinay Priy Mishra,
Yogendra Narain Singh,
Feroz Khan
et al.

Abstract: Predicting drug target binding affinity has huge relevance in Modern drug discovery and drug repositioning processes which assist doctors to come up with new drugs or even use the existing drugs for new target proteins. In silico models, using advanced deep learning techniques could further assist these prediction tasks by providing most prominent drug target pairs. Considering these factors, a deep learning based algorithmic framework is developed in this study to support drug target interaction prediction. T… Show more

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