Dataset for article "Floridoside as a Hinge-Targeted Inhibitor of MAPK13: Atomistic Insights from Molecular Dynamics Simulations"
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This dataset contains the input files, scripts, and key data required to reproduce the computational analyses presented in our study. The research investigates the binding mechanism of floridoside and its stereoisomer, 2aGG, with MAPK13 using molecular docking, molecular dynamics (MD) simulations, and post-analysis techniques.
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Zenodo创建时间：
2026-05-20
