Drug Design and Molecular Docking by using computation Tools

Drug Design and Molecular Docking by using computation Tools

What you’ll learn

  • Drug Retrieval
  • Single Software used for docking
  • Prediction to inhibit Viral Protein
  • Compound used as Drug Agent
  • Molecule Operating Environment (MOE)
  • Ligand and Protein molecules interaction
  • Visualization 2D&3D Molecules interaction
  • How to generate publication quality figures from the docking output

How to Enroll Drug Design and Molecular Docking by using computation Tools course?

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