Structure-based identification of potential SARS-CoV-2 main protease inhibitors

Những quyển sách tương tự

• Identification of natural compounds as potent inhibitors of SARS-CoV-2 main protease using combined docking and molecular dynamics simulations
  Bằng: Jairajpuri, Deeba Shamim, et al.
  Được phát hành: (2021)
• ABBV-744 as a potential inhibitor of SARS-CoV-2 main protease enzyme against COVID-19
  Bằng: Fakhar, Zeynab, et al.
  Được phát hành: (2021)
• Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy
  Bằng: Shamsi, Anas, et al.
  Được phát hành: (2020)
• Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapy
  Bằng: Mohammad, Taj, et al.
  Được phát hành: (2020)
• Identification of Potential Inhibitors of Calcium/Calmodulin-Dependent Protein Kinase IV from Bioactive Phytoconstituents
  Bằng: Gupta, Preeti, et al.
  Được phát hành: (2020)