FOXP1 Molecular Dynamics Dataset
收藏NIAID Data Ecosystem2026-05-02 收录
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资源简介：
This dataset comprises pre-computed molecular dynamics simulation for the FOXP1 protein, intended for use with the SOMMD (Self-Organizing Maps for Molecular Dynamics) R package. The files, including .xtc and .gro formats, serve as input data for analysis within a notebook designed to demonstrate the capabilities of the SOMMD R package.
创建时间：
2024-09-04
