Liang, J., Karagiannis, C., Pitsillou, E., Darmawan, K. K., Ng, K., Hung, A., & Karagiannis, T. C. (2020). Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface. Comput Biol Chem.
Chicago-tyylinen lähdeviittausLiang, Julia, Chris Karagiannis, Eleni Pitsillou, Kevion K. Darmawan, Ken Ng, Andrew Hung, ja Tom C. Karagiannis. "Site Mapping and Small Molecule Blind Docking Reveal a Possible Target Site On the SARS-CoV-2 Main Protease Dimer Interface." Comput Biol Chem 2020.
MLA-viiteLiang, Julia, et al. "Site Mapping and Small Molecule Blind Docking Reveal a Possible Target Site On the SARS-CoV-2 Main Protease Dimer Interface." Comput Biol Chem 2020.
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