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Unbiased MD simulations of POPI entry into VPS34KD

Output Details

This protocol details molecular dynamics simulations of the kinase domain of VPS34 in a membrane containing 15% of POPI lipids and analysis of POPI entry into the catalytic site.
Tags
  • Lipids
  • Membrane
  • Molecular Dynamics simulation (MD)

Meet the Authors

  • User avatar fallback logo

    Ainara Claveras Cabezudo, MSc

    Key Personnel: Team Hurley

    Max Planck Institute of Biophysics

  • Annan (Zeke) Cook, BSc

    Key Personnel: Team Hurley

    University of California, Berkeley

Aligning Science Across Parkinson's
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