MD simulations of alphasynuclein with ions
收藏官方服务：
资源简介：
Gromacs Molecular dynamics trajectory files (.xtc) and molecular structure file (.gro) for alphasynuclein with ions using different initial structures and forcefields. Trajectories contain only protein and ions, no water. Simulations are related to "Conformational Rigidity Classification in Intrinsically Disordered Proteins via Integrated NMR and MD Simulations" https://doi.org/10.26434/chemrxiv-2025-m5m0p
提供机构：
Zenodo创建时间：
2025-11-07
