Bioinformatics; Learn Docking & Mol Dynamics Simulation



Bioinformatics; Learn Docking & Mol Dynamics Simulation

Rating 4.4 out of 5 (224 ratings in Udemy)


What you'll learn
  • You will learn basics of Structural Bioinformatics Including Protein Structure Prediction
  • You will learn Basic Theory of Molecular Dynamics Simulations and Docking
  • You will Get Basic Introduction of Linux Operating Systems and Its Commands
  • You will have Practical Demonstration of Protein Molecular Dynamics Simulations in GROMACS
  • You will Learn Analysis of MD Trajectory Including RMSD, RMSF, Radius of Gyration, Solvent …
Duration 7 Hours 58 Minutes
Paid

Self paced

Beginner Level

English (US)

1330

Rating 4.4 out of 5 (224 ratings in Udemy)

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