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Optimized OPEP Force Field for Simulation of Crowded Protein Solutions

<p>Initial structures (in the PDB format) and LBMD trajectories (in the GROMACS XTC format) of crowded protein solutions simulated using the OPEPv7 force field and presented in the article entitled <em>Optimized OPEP Force Field for Simulation of Crowded Protein Solutions </em>(<a href="https://doi.org/10.1021/acs.jpcb.3c00253">https://doi.org/10.1021/acs.jpcb.3c00253</a>).</p>

ShareScore

40/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
4
Harmonization
4
Access
16
Reuse readiness
8
Engagement
8

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