Karimi, Mostafa, Wu, Di, Wang, Zhangyang, and Shen, Yang. Explainable Deep Relational Networks for Predicting Compound–Protein Affinities and Contacts. Retrieved from https://par.nsf.gov/biblio/10225263. Journal of Chemical Information and Modeling 61.1 Web. doi:10.1021/acs.jcim.0c00866.

Karimi, Mostafa, Wu, Di, Wang, Zhangyang, & Shen, Yang. Explainable Deep Relational Networks for Predicting Compound–Protein Affinities and Contacts. Journal of Chemical Information and Modeling, 61 (1). Retrieved from https://par.nsf.gov/biblio/10225263. https://doi.org/10.1021/acs.jcim.0c00866

Karimi, Mostafa, Wu, Di, Wang, Zhangyang, and Shen, Yang. "Explainable Deep Relational Networks for Predicting Compound–Protein Affinities and Contacts". Journal of Chemical Information and Modeling 61 (1). Country unknown/Code not available. https://doi.org/10.1021/acs.jcim.0c00866. https://par.nsf.gov/biblio/10225263.

@article{osti_10225263,
place = {Country unknown/Code not available}, title = {Explainable Deep Relational Networks for Predicting Compound–Protein Affinities and Contacts}, url = {https://par.nsf.gov/biblio/10225263}, DOI = {10.1021/acs.jcim.0c00866}, abstractNote = {}, journal = {Journal of Chemical Information and Modeling}, volume = {61}, number = {1}, author = {Karimi, Mostafa and Wu, Di and Wang, Zhangyang and Shen, Yang}, editor = {null} }