Lihat Juga

• 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)
• 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 SARS-CoV-2 Spike Receptor-binding Domain bound with ACE2
  oleh: Durdagi, Serdar
  Terbitan: (2020)
• Prediction of Asiatic Acid Derivatives Affinity Against SARS-CoV-2 Main Protease Using Molecular Docking
  oleh: Musfiroh, Ida, et al.
  Terbitan: (2020)