zenodoopen
All-atom DOPC + %10 Cholesterol MD Trajectories
<p>Contains 100 trajectories of all-atom MD simulation of a bilayer membrane containing DOPC with %10 cholesterol at 30C. Each NC trajectory file corresponds to 10ns. The force-field used is CHARMM36. A PDB structure file is included.</p>
ShareScore
32/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 4
- Harmonization
- 4
- Access
- 20
- Reuse readiness
- 4
- Engagement
- 0
Dataset details
- Repository
- zenodo
- Published
- May 7, 2023
- License
- cc-by-4.0
- DOI
- 10.5281/zenodo.7908905
Scored with release 0.9.0
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