MD simulation of SlOPR3 with NADH at 298K and 310K
收藏DataCite Commons2023-11-21 更新2024-07-13 收录
下载链接：
https://repository.tugraz.at/doi/10.3217/a7fp1-t6k70
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资源简介：
The uploaded files include the trajectory files and starting structures (GROMACS files) for the molecular dynamics (MD) simulation of the flavoenzyme 12-oxophytodienoate reductase 3 from tomato (SlOPR3) with NADH at 298K (traj_noHOH_298K.xtc and noHOH_298K.gro) and 310K (traj_00_noHOH_310K.xtc and noHOH_310K.gro). The MD simulations were performed with the MD software GROMACS.
提供机构：
Graz University of Technology
创建时间：
2023-11-21
