Molecular dynamics simulation trajectories for the GB99dms implicit solvent force field
收藏NIAID Data Ecosystem2026-05-01 收录
下载链接：
https://zenodo.org/record/8298225
下载链接
链接失效反馈官方服务：
资源简介：
Molecular dynamics simulation trajectories used in training and validating the GB99dms implicit solvent protein force field. See the paper:
Greener JG. Differentiable simulation to develop molecular dynamics force fields for disordered proteins, Chemical Science 15, 4897-4909 (2024)
For more information, including structure files for these trajectories, see https://github.com/greener-group/GB99dms.
创建时间：
2024-03-28
