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Chemistry42: An AI-based platform for de novo molecular design

Chemistry42: An AI-based platform for de novo molecular design

22 January 2021
Y. Ivanenkov
Alexander Zhebrak
Dmitry Bezrukov
B. Zagribelnyy
V. Aladinskiy
Daniil Polykovskiy
E. Putin
Petrina Kamya
Alex Aliper
Alex Zhavoronkov
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Papers citing "Chemistry42: An AI-based platform for de novo molecular design"

2 / 2 papers shown
Title
AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery:
  Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small
  Molecule Inhibitor
AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery: Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small Molecule Inhibitor
Fengzhi Ren
Xiao Ding
Mingzhong Zheng
M. Korzinkin
Xin Cai
...
Ju Wang
F. Pun
Alán Aspuru-Guzik
M. Levitt
Alex Zhavoronkov
29
14
0
21 Jan 2022
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation
  Models
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
Daniil Polykovskiy
Alexander Zhebrak
Benjamín Sánchez-Lengeling
Sergey Golovanov
Oktai Tatanov
...
Simon Johansson
Hongming Chen
Sergey I. Nikolenko
Alán Aspuru-Guzik
Alex Zhavoronkov
ELM
194
633
0
29 Nov 2018
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