Simulation of a Lo/Ld phase coexistence in a DPPC/DOPC/Cholesterol mixture, larger membrane
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Longer simulation of a Lo/Ld phase coexistence in a PSM/DOPC/Cholesterol mixture with additional POPC
Longer version of the entry: https://zenodo.org/record/3985089 details to be added
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Molecular organisation of bacterial membrane composed of polar lipids extracted from E. coli – research data
The dataset is intended to serve as a foundation for reproducing molecular dynamics simulations of bacterial membranes composed of lipids extracted from E. coli. It also includes a description of the
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Free cholesterol primes the IFN-I response
we report that free cholesterol in the endolysosomal membrane regulates the IFN-I response in plasmacytoid dendritic cells (pDCs) by facilitating the release of TLR9 from UNC93B1.
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Berger DOPE Simulations (versions 1 and 2) 271 K - larger repulsive H
Two Berger-based DOPE bilayer simulations performed using GROMACS 4.0.7 for 300 ns with different starting velocities. Simulations were performed with a 1.0 nm cut-off with PME for the Coulombic and a
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An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers
We introduce a new force field (43A1-S3) for simulation of membranes by the Gromacs simulation package. Construction of the force fields is by standard methods of electronic structure computations for
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