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

Discovery Team

Team Hurley

Program

Collaborative Research Network

Theme

PD Functional Genomics

Meet the Authors

Annan (Zeke) Cook

External Collaborator
Shanlin Rao

External Collaborator
Ainara Claveras Cabezudo

External Collaborator