Simulations of crowded membranes
<p>Nine simulations, each with nine copies of a single protein (1–7,A,B) and 50 DPPC lipids per protein per leaflet. The simulations are performed using the coarse-grained Martini model with scaled-down protein–protein interactions. These systems are described carefully in:</p> <p>M. Javanainen, H. Martinez-Seara, R. Metzler, and I. Vattulainen; Diffusion of Integral Membrane Proteins in Protein-Rich Membranes. J. Phys. Chem. Lett., 2017, 8 (17), pp 4308–4313, DOI: 10.1021/acs.jpclett.7b01758</p> <p>The topologies for proteins A&B are included in this upload, whereas other ones can be obtained from: https://doi.org/10.5281/zenodo.846428</p>
ShareScore
32/100
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
- 0
Dataset details
- Repository
- zenodo
- Published
- December 11, 2019
- License
- cc-by-4.0
- DOI
- 10.5281/zenodo.3572240
Scored with release 0.9.0
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