Atomistic molecular dynamics trajectories of the glutamine-binding protein GlnBP
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The directory “glnbp-complex” contains 5 simulation trajectories in Amber format starting from the ligand-bound crystal structure of GlnBP with PDB identifier 1WDN. To enable...
目录"glnbp-complex"包含5条Amber格式的分子模拟轨迹，其起始构象为PDB编号1WDN的谷氨酰胺结合蛋白（GlnBP）配体结合态晶体结构。为实现
