Lihat Juga

• Structure-based Virtual Screening and Molecular Dynamic Simulation Studies of the Natural Inhibitors of SARS-CoV-2 Main Protease
  oleh: Adekunle Babajide Rowaiye
  Terbitan: (2020)
• All Atom Molecular Dynamics Simulations of Ritonavir at the Binding Pocket of SARS-CoV2 Main Protease
  oleh: Durdagi, Serdar, et al.
  Terbitan: (2020)
• All Atom Molecular Dynamics Simulations of Lopinavir at the Binding Pocket of SARS-CoV2 Main Protease
  oleh: Durdagi, Serdar, et al.
  Terbitan: (2020)
• Molecular docking study and molecular dynamics simulation of spice metabolites against main protease enzymes and NSP3 macrodomain SARS CoV-2
  oleh: Purwaniati, Purwaniati; Pharmaceutical Analysis and Medicinal Chemistry, Pharmacy Faculty, Universitas Bhakti Kencana, et al.
  Terbitan: (2022)
• Raw diffraction data for structure of SARS-CoV-2 main protease with ABT-957 (PDB: 7QT8)
  oleh: Gildea, Richard J., et al.
  Terbitan: (2022)