Structural Insights into Antagonist Recognition by the Vasopressin V2 Receptor

These files contain the molecular dynamics simulation trajectories, initial coordinates, and simulation input files for the V2R-tolvaptan and V2R-conivaptan systems. For each system, there are 3 parallel trajectories, and each trajectory is 1000 ns in total.本数据集涵盖V2R-托伐普坦（V2R-tolvaptan）与V2R-考尼伐坦（V2R-conivaptan）体系的分子动力学模拟轨迹、初始坐标及模拟输入文件。每个体系均包含3组平行模拟轨迹，单组轨迹总时长为1000 ns。