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. Computational biology and chemistry, 89, p. 107372. doi:10.1016/j.compbiolchem.2020.107372
Chicago ZitierstilLiang, Julia, Chris Karagiannis, Eleni Pitsillou, Kevion K. Darmawan, Ken Ng, Andrew Hung, and Tom C. Karagiannis. "Site Mapping and Small Molecule Blind Docking Reveal a Possible Target Site On the SARS-CoV-2 Main Protease Dimer Interface." Computational Biology and Chemistry 89 (2020): 107372.
MLA ZitierstilLiang, Julia, et al. "Site Mapping and Small Molecule Blind Docking Reveal a Possible Target Site On the SARS-CoV-2 Main Protease Dimer Interface." Computational Biology and Chemistry 89 (2020): 107372.