| Hans-Günter Meyer-Thompson | Fachartikel
Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2.
Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2.
Mahmoud SSA, Elkaeed EB, Alsfouk AA, Abdelhafez EMN.
Biomed Res Int. 2022 Dec 21;2022:1672031. doi: 10.1155/2022/1672031. PMID: 36588530; PMCID: PMC9797297.