Ken Ng
Orcid: 0000-0002-1843-0506Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2020
Interaction of small molecules with the SARS-CoV-2 main protease <i>in silico</i> and <i>in vitro</i> validation of potential lead compounds using an enzyme-linked immunosorbent assay.
Comput. Biol. Chem., 2020
Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex.
Comput. Biol. Chem., 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., 2020