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Deep Learning Enables Rapid Identification of Potent DDR1 Kinase Inhibitors

Alex Zhavoronkov,Yan A. Ivanenkov,Alex Aliper,Mark S. Veselov,Vladimir A. Aladinskiy,Anastasiya V. Aladinskaya,Victor A. Terentiev,Daniil A. Polykovskiy,Maksim D. Kuznetsov,Arip Asadulaev, Yury Volkov,Artem Zholus,Rim R. Shayakhmetov,Alexander Zhebrak,Lidiya I. Minaeva,Bogdan A. Zagribelnyy, Lennart H. Lee,Richard Soll,David Madge,Li Xing,Tao Guo,Alán Aspuru-Guzik

Nature biotechnology（2019）

Cited 795|Views150
Key words
Cheminformatics,Computational chemistry,Drug discovery and development,Virtual drug screening,Life Sciences,general,Biotechnology,Biomedicine,Agriculture,Biomedical Engineering/Biotechnology,Bioinformatics
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