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A critical overview of computational approaches employed for COVID-19 drug discovery.
Muratov, Eugene N; Amaro, Rommie; Andrade, Carolina H; Brown, Nathan; Ekins, Sean; Fourches, Denis; Isayev, Olexandr; Kozakov, Dima; Medina-Franco, José L; Merz, Kenneth M; Oprea, Tudor I; Poroikov, Vladimir; Schneider, Gisbert; Todd, Matthew H; Varnek, Alexandre; Winkler, David A; Zakharov, Alexey V; Cherkasov, Artem; Tropsha, Alexander.
Affiliation
  • Muratov EN; UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, USA. alex_tropsha@unc.edu.
Chem Soc Rev ; 50(16): 9121-9151, 2021 Aug 21.
Article in En | MEDLINE | ID: mdl-34212944
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Full text: 1 Database: MEDLINE Main subject: Computer Simulation / Drug Design / Drug Discovery / Drug Repositioning / COVID-19 Drug Treatment Limits: Humans Language: En Year: 2021 Type: Article
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Full text: 1 Database: MEDLINE Main subject: Computer Simulation / Drug Design / Drug Discovery / Drug Repositioning / COVID-19 Drug Treatment Limits: Humans Language: En Year: 2021 Type: Article