PUResNet: prediction of protein-ligand binding sites using deep residual neural network
Abstract Background Predicting protein-ligand binding sites is a fundamental step in understanding the functional characteristics of proteins, which plays a vital role in elucidating different biological functions and is a crucial step in drug discovery. A protein exhibits its true nature after bind...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
BMC
2021-09-01
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Series: | Journal of Cheminformatics |
Subjects: | |
Online Access: | https://doi.org/10.1186/s13321-021-00547-7 |