Published April 14, 2023 | Version 1
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Optimized OPEP Force Field for Simulation of Crowded Protein Solutions

Description

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 Optimized OPEP Force Field for Simulation of Crowded Protein Solutions (https://doi.org/10.1021/acs.jpcb.3c00253).

Files

LBMD_OPEPv7.zip

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Additional details

Funding

European Commission
CROWDY - Toward the microscopic simulations of cell-like environments. 840395