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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Simulations of POPC/cholesterol mixtures at 298 K, three system sizes, CHARMM36
GROMACS input and output files. CHARMM36. Membranes with 64, 256, and 1024 lipids.
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POPC/Cholesterol @ 310K. 0, 10, 40, 50 and 60 mol-% cholesterol. Model by Maciejewski and Rog
Input parameter files and parts of the resulting trajectories for a POPC bilayer simulation with varying amounts of cholesterol. The systems contain 0, 10, 40, 50 or 60 mol-% cholesterol and a total o
Zenodo2020-07-29 更新30
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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United-Atom Acyl Chains for CHARMM Phospholipids
In all-atom simulations of lipid membranes, explicit hydrogen atoms contained in the hydrocarbon region are described by a large number of degrees of freedom, although they convey only limited physica
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