blind docking

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Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface.
Liang, Julia;Karagiannis, Chris;Pitsillou, Eleni;Darmawan, Kevion K;Ng, Ken;Hung, Andrew;Karagiannis...
2020 Computational biology and chemistry DOI: S1476-9271(20)30680-... 260 views

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Computational biology and chemistry
ISSN: 1476-928X 1,263 views

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coronavirus covid-19 sars-cov-2 sars-cov-2 main protease site mapping