Optimized OPEP Force Field for Simulation of Crowded Protein Solutions
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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>(https://doi.org/10.1021/acs.jpcb.3c00253).
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Zenodo创建时间：
2023-04-14
