Drug Design and Molecular Docking by using computation Tools



Drug Design and Molecular Docking by using computation Tools

Rating 2.7 out of 5 (105 ratings in Udemy)


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

Description

In the filed molecular orientation modeling, Molecular Docking the perfect binding of two molecules, like …

Duration 0 Hours 58 Minutes
Paid

Self paced

Beginner Level

English (US)

14412

Rating 2.7 out of 5 (105 ratings in Udemy)

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