BioinformaticsJournal of Chemical Information and ModelingPeer-reviewed
Explainable Deep Relational Networks for Predicting Compound-Protein Affinities and Contacts
Mostafa Karimi, Di Jia Wu, Zhangyang Wang, Yang Shen
This paper develops interpretable deep learning models for structure-free compound-protein affinity prediction and contact mapping, showing improved interpretability and performance.
64 citationstop 4%