iNGNN-DTI: prediction of drug-target interaction with interpretable nested graph neural network and pretrained molecule models.
Yan SunYan Yi LiCarson Kai-Sang LeungPingzhao HuPublished in: Bioinformatics (Oxford, England) (2024)
The source code of the algorithm is available at https://github.com/syan1992/iNGNN-DTI.