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Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation
JoVE Journal
Biochimica
This content is Free Access.
JoVE Journal Biochimica
Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation
DOI:

15:05 min

May 20, 2020

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Capitoli

  • 00:04Introduction
  • 00:47Structure Preparation
  • 04:12System Setup
  • 05:17Molecular Dynamics Simulation
  • 07:15Visual Inspection Analysis
  • 08:29Root-Mean Square Deviation (RMSD) and Root-Mean Square Fluctuation (RMSF) Analysis
  • 09:58Hydrogen Bond Analysis
  • 10:57Free Energy Calculations
  • 12:25Representative Results: Molecular Dynamics Simulation of EGFR Somatic Mutations
  • 14:23Conclusion

Summary

Traduzione automatica

The objective of this protocol is to use molecular dynamics simulations to examine the dynamic structural changes that occur due to activating mutations of the EGFR kinase protein.

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