Targeting SARS-CoV-2 main protease by teicoplanin: A mechanistic insight by docking, MM/GBSA and molecular dynamics simulation

Những quyển sách tương tự

• Identification of saquinavir as a potent inhibitor of dimeric SARS-CoV2 main protease through MM/GBSA
  Bằng: Bello, Martiniano, et al.
  Được phát hành: (2020)
• Effect of nelfinavir stereoisomers on coronavirus main protease: Molecular docking, molecular dynamics simulation and MM/GBSA study
  Bằng: Sargolzaei, Mohsen
  Được phát hành: (2021)
• Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach
  Bằng: Bello, Martiniano
  Được phát hành: (2020)
• Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors
  Bằng: Cardoso, Wesley B., et al.
  Được phát hành: (2021)
• Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies
  Bằng: Gupta, Sanjay, et al.
  Được phát hành: (2020)