Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods

समान संसाधन

• Using Chou’s 5-steps rule to study pharmacophore-based virtual screening of SARS-CoV-2 Mpro inhibitors
  द्वारा: Pundir, Hemlata, और अन्य
  प्रकाशित: (2020)
• Structure-based screening of novel lichen compounds against SARS Coronavirus main protease (Mpro) as potentials inhibitors of COVID-19
  द्वारा: Joshi, Tanuja, और अन्य
  प्रकाशित: (2020)
• Predictive modeling by deep learning, virtual screening and molecular dynamics study of natural compounds against SARS-CoV-2 main protease
  द्वारा: Joshi, Tanuja, और अन्य
  प्रकाशित: (2020)
• A dynamic simulation study of FDA drug from zinc database against COVID-19 main protease receptor
  द्वारा: Mathpal, Shalini, और अन्य
  प्रकाशित: (2020)
• Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches
  द्वारा: Sharma, Abhilasha, और अन्य
  प्रकाशित: (2020)