Molecular characterization of the MT-Bound N-Clamp complex interface via atomistic Molecular Dynamics simulations
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资源简介：
GROMACS configuration, topologies files (.itp, .tpr, .top, .mdp, .ndx, .cpt, .edr, .xtc) and trajectories for reproducing atomistic Molecular Dynamics simulations of MT-Bound N-Clamp complex. This dataset also includes the best-ranked models predicted by AlphaFold2.
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Zenodo创建时间：
2025-06-25
