Molecular Dynamics Simulations of Active, Membrane-Engaged Complex - Aligning Science Across Parkinson's

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Description

This protocol details molecular dynamics simulations of the active PI3KC3-C1 complex bound to RAB1A on a lipid membrane.

Identifier (DOI)

10.17504/protocols.io.yxmvm9px5l3p/v1

Tags

Molecular Dynamics simulation (MD)
Other
PI3KC3-C1 complex
Rab GTPases

Team

Team Hurley

Program

Collaborative Research Network

Theme

PD Functional Genomics

Meet the Authors

Annan (Zeke) Cook, BSc

Key Personnel: Team Hurley,

University of California, Berkeley
Shanlin Rao, PhD

Key Personnel: Team Hurley,

Max Planck Institute of Biophysics
Ainara Claveras Cabezudo, MSc

Key Personnel: Team Hurley,

Max Planck Institute of Biophysics