Computational Models and In-House Python Scripts for the Analysis and Visualization of Molecular Dynamics Simulations of NOD2 Tandem CARD Association and NOD1/2–RIP2 Signaling Complexes

For any issues related to script execution, troubleshooting, or clarification of the methodology, readers are encouraged to contact the corresponding author(s). The authors are available to guide reproducing the analysis, interpreting results, and extending the workflows. Requests for additional data, materials, or further information related to this study may also be directed to the corresponding author(s).