Identifying of potential drugs for inhibition the M2 protein channel of influenza a by steered molecular dynamics

Lignende værker

• Molecular docking and molecular dynamics simulation revealed potential compounds in Salvia miltiorrhiza for inhibiting enzymes and receptors in Alzheimer’s disease
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  Udgivet: (2025)
•  Combating the threat of pandemic influenza : Drug discovery approaches
  Udgivet: (2007)
• APPLICATION MATLAB/SIMULINK MODELING AND SIMULATING THE DYNAMICS OF HYDRAULIC SYSTEM TO ASSIST STEERING VEHICLE
  af: Nguyễn, Xuân Tuấn, et al.
  Udgivet: (2024)
• The influenza viruses and influenza
  af: Kilbourne, Edwin D.
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• Molecular Dynamics Analyses of Prion Protein Structures
  af: Zhang, Jiapu
  Udgivet: (2020)