Dataset for Coarse-Grained Molecular Dynamics Simulations of MATCAP Condensation
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https://zenodo.org/doi/10.5281/zenodo.20483544
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资源简介：
This repository contains the initial structural dataset and the detailed computational methodology used for the coarse-grained molecular dynamics (MD) simulations in the study "Condensation of MATCAP promotes CENP-E-dependent chromosome congression in mitosis".
To ensure the reproducibility of the physical models, the complete initial topology is provided in the accompanying data file (100-wt.data). The detailed force field parameters, ensemble controls, and advanced analysis protocols (such as cluster analysis and simulated annealing) are described in the README file.
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Zenodo创建时间：
2026-06-01
