| Title |
Iterative multi-independent molecular dynamics simulation data for ligand binding and release |
| Description |
Kinetic simulation calculations were performed by AMD Opteron(tm) Processor 6134 and the supercomputer of the University of Science and Technology of China, data analysis was performed by Cafemol software and Gromacs software, and mapping was performed by VMD and xmgrace. |
| Organism |
Homo sapiens |
| Data Type |
Other Type of Proteomic Data |
| Data Accessibility |
Controlled-access |
| BioProject |
PRJCA016763 |
| Release Date |
2024-12-31 |
| Submitter |
Juan Li (juan0902@ustc.edu.cn) |
| Organization |
University of Science and Technology of China |
| Submission Date |
2023-05-06 |