Article

DeepLPI: a novel deep learning-based model for protein-ligand interaction prediction for drug repurposing

2021-12-03

Abstract excerpt

The substantial cost of new drug research and development has consistently posed a huge burden for both pharmaceutical companies and patients. In order to lower the expenditure and development failure rate, repurposing existing and approved drugs by identifying interactions between drug molecules and target proteins based on computational methods have gained growing attention. Here, we propose the DeepLPI, a novel...

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Literature Corpus work: dcfd8166-089d-5142-9b69-536521e89007
DOI: 10.1101/2021.12.01.470868

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