Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications
Reference50 articles.
1. Reddy AS, Zhang S (2013) Polypharmacology: drug discovery for the future. Expert Rev Clin Pharmacol 6(1):41–47
2. Vamathevan J, Clark D, Czodrowski P, Dunham I, Ferran E, Lee G, …, Zhao S (2019) Applications of machine learning in drug discovery and development. Nat Rev Drug Discovery 18(6):463–477
3. Kimber TB, Chen Y, Volkamer A (2021) Deep learning in virtual screening: recent applications and developments. Int J Mol Sci 22(9):4435
4. Feng Q, Dueva E, Cherkasov A, Ester M (2018) Padme: A deep learning-based framework for drug-target interaction prediction. arXiv preprint arXiv:1807.09741
5. Zhavoronkov, A., Ivanenkov, Y. A., Aliper, A., Veselov, M. S., Aladinskiy, V. A.,Aladinskaya, A. V., … Aspuru-Guzik, A. (2019). Deep learning enables rapid identification of potent DDR1 kinase inhibitors. Nature biotechnology, 37(9):1038–1040
Cited by
9 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献