MD Simulation Data for Apo and Xylose-Bound TcrXyn10A
收藏官方服务：
资源简介：
Molecular Dynamics Simulation Data for Apo and Xylose-Bound TcrXyn10A Associated with the Article "Structural basis for inhibition of TcrXyn10A xylanase by nonspecific xylose binding at subsite −2"
提供机构：
Zenodo创建时间：
2026-06-02
