Machine Learning Models Identify Inhibitors of SARS-CoV-2
Author(s) -
Victor O. Gawriljuk,
Phyo Phyo Kyaw Zin,
Ana C. Puhl,
Kimberley M. Zorn,
Daniel H. Foil,
Thomas R. Lane,
Brett L. Hurst,
Tatyana Almeida Tavella,
Fábio Trindade Maranhão Costa,
Lakshmanane Premkumar,
Jean Bernatchez,
André S. Godoy,
Glaucius Oliva,
Jair L. Siqueira-Neto,
Peter B. Madrid,
Sean Ekins
Publication year - 2021
Publication title -
journal of chemical information and modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.1c00683
Subject(s) - drug discovery , machine learning , microscale thermophoresis , artificial intelligence , repurposing , drug repositioning , computer science , computational biology , in vitro toxicology , coronavirus , computational model , covid-19 , in vitro , drug , bioinformatics , pharmacology , biology , medicine , infectious disease (medical specialty) , biochemistry , disease , ecology , pathology
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