Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Potential COVID-2019 3C-like Protease Inhibitors Designed Using Generative Deep Learning Approaches
, Authors:
Alex Zhavoronkov, Vladimir Aladinskiy, Alexander Zhebrak, Bogdan Zagribelnyy, Victor Terentiev, Dmitry S. Bezrukov, Daniil Polykovskiy, Rim Shayakhmetov, Andrey Filimonov, Philipp Orekhov, Yilin Yan, Olga Popova, Quentin Vanhaelen, Alex Aliper, Yan Ivanenkov
Version 2 posted 19 February 2020
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