Multi-PLI: interpretable multi‐task deep learning model for unifying protein–ligand interaction datasets
Abstract The assessment of protein–ligand interactions is critical at early stage of drug discovery. Computational approaches for efficiently predicting such interactions facilitate drug development. Recently, methods based on deep learning, including structure- and sequence-based models, have achie...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
BMC
2021-04-01
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Series: | Journal of Cheminformatics |
Subjects: | |
Online Access: | https://doi.org/10.1186/s13321-021-00510-6 |