Small membranes crowded with proteins at different temperatures
Authors/Creators
- 1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
Description
Simulation data for crowded coarse-grained (Martini) membranes with 4 proteins per system. Nomenclature follows that in the paper (CITATION TO BE ADDED), where also all simulation details are found. Simulations are performed at 4 temperatures (300, 315, 330, and 345 K), and there are a total of 400 lipids in the systems. The topology and index files are common for all simulations. The simulation parameters follow DOI:10.5281/zenodo.846428, and the required topologies can also be obtained from that upload. Larger simulations of the same system are uploaded to DOI:10.5281/zenodo.3604289 and DOI:10.5281/zenodo.3604293
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Files
Files
(4.8 GB)
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