Published November 12, 2019
| Version v1
Dataset
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Simulations of mixed DPPC/cholesterol membranes Part 1/2
Authors/Creators
- 1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
- 2. Department of Physics, University of Helsinki
Description
Simulations of mixtures of DPPC and cholesterol performed with the Slipids force field. Files are named as DPPC_CC_TTT, where CC is the cholesterol concentration in mol-%, and TTT the temperature in K. This upload contains files related to systems with 10 mol-% of cholesterol, whereas systems with 15 and 20 mol-%, as well as systems with DCHOL and sytems used for line tension calculations are in a separate upload here: DOI: 10.5281/zenodo.3540513.
Full details of simulations are available in the related manuscript, where they are also carefully analyzed:
Nanoscale Membrane Domain Formation Driven by Cholesterol
by Matti Javanainen, Hector Martinez-Seara, and Ilpo Vattulainen
Scientific Reports 7: 1143 (2017)
Files
Files
(41.3 GB)
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