Bhatia, Amandeep Singh, Saggi, Mandeep Kaur, and Kais, Sabre. Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery. Retrieved from https://par.nsf.gov/biblio/10540696. Journal of Chemical Information and Modeling 63.21 Web. doi:10.1021/acs.jcim.3c01079.

Bhatia, Amandeep Singh, Saggi, Mandeep Kaur, & Kais, Sabre. Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery. Journal of Chemical Information and Modeling, 63 (21). Retrieved from https://par.nsf.gov/biblio/10540696. https://doi.org/10.1021/acs.jcim.3c01079

Bhatia, Amandeep Singh, Saggi, Mandeep Kaur, and Kais, Sabre. "Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery". Journal of Chemical Information and Modeling 63 (21). Country unknown/Code not available: Kais, Sabre. https://doi.org/10.1021/acs.jcim.3c01079. https://par.nsf.gov/biblio/10540696.

@article{osti_10540696,
place = {Country unknown/Code not available}, title = {Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery}, url = {https://par.nsf.gov/biblio/10540696}, DOI = {10.1021/acs.jcim.3c01079}, abstractNote = {}, journal = {Journal of Chemical Information and Modeling}, volume = {63}, number = {21}, publisher = {Kais, Sabre}, author = {Bhatia, Amandeep Singh and Saggi, Mandeep Kaur and Kais, Sabre}, }