zenodoopen
Triplicate MD simulations performed on the ligand Abscisic acid and the 7CKA protein for a total time of 100 ns.
<p><strong>Molecular Dynamic Simulation study</strong></p> <p>Triplicate MD simulations were performed on the ligand Abscisic acid (<strong>PubChem ID: Abscisic acid</strong>) and the 7CKA protein for a total time of 100 ns. This was done to investigate the quality and stability of the complex until the point at which it converged.</p>
ShareScore
36/100
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
- 8
- Engagement
- 0
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