Lihat Juga

• 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)
• 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)
• COVID-19 related trajectory data of 10 microseconds all atom molecular dynamics simulation of SARS-CoV-2 dimeric main protease
  oleh: KOMATSU, Teruhisa S.
  Terbitan: (2020)
• Prediction of Asiatic Acid Derivatives Affinity Against SARS-CoV-2 Main Protease Using Molecular Docking
  oleh: Musfiroh, Ida, et al.
  Terbitan: (2020)