All the codes for simulations are posted on Zenodo (https://doi.org/10.5281/zenodo.6419982) and are also available on GitHub (https://github.com/Han-y/Model-of-Synapse.git).
To simulate mEPSC currents, run the following files as stated in the README.txt:
(1) make.m
To get the .mexw64 file that can be invoked in MATLAB. This will result in three new files: synapse_absorb_at_cleftbd_C.mexw64; synapse_absorb_at_glia_C.mexw64; and synapse_C.c.
(Note: Those three files help run the following files)
(2) run_sim.m
This file allows user to change the simulation parameters (e.g. AMPAR states, glutamate states) and returns the results.
The “release_zone” in run_sim.m is set to be at 140 nm (PSD-95 synaptic cluster) in fig. S3.
(Note: It can take hours to run over hundreds of simulations).
(3) (Optional) synapse_sim.m
Includes all parameters used in the simulation that can be modified.
(4) EPSC_generation.m
This allows users to get traces of simulation (e.g., GluAs mEPSC).
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