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Individual-based model for the movement of cells with a cell group in response to applied electric fields Code written by Calina Copos ([email protected]) Part of manuscript titled "Galvanotactic directionality of cell groups depends on group size" C.Copos et al. Proc Nat Acad Sci 2025 To run the code for polarity establishment in a pair of cells, open MATLAB and enter the command >> galvano_2d The code in its current state will generate a small cell cluster (N=28) in the presence of the PI3K inhibitor, pre- and post-electric field application. Changing lines 18-21 to: pos0 = load('DiskMeshConfig/UnitCirclePointsN128.txt'); bdd = load('DiskMeshConfig/UnitCircleBoundaryN128.txt'); neighbors = load('DiskMeshConfig/UnitCircleVertexNeighborsN128.txt'); T = load('DiskMeshConfig/UnitCircleTrianglesN128.txt'); will run a new simulation for a PI3K inhibited large cell group (N=128). Any questions can be addressed to [email protected].
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Galvanotactic directionality of cell groups depends on group size (C.Copos et al. PNAS 2025)
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