<p>MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 POPC, 256 CHOL, 20334 WAT]. The SLIPIDS force field was used with Gromacs 4.6.3. Conditions: T=298K. 170 ns each trajectory, last 100 ns analyzed.</p
<p>MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 POPC...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (70/30 mol%) [358 POPC...
<p>MD simulation trajectory files, for fully hydrated POPC bilayer [512 POPC, 23943 WAT]. The SLIPID...
<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA i...
<p>MD simulation trajectories files, for fully hydrated POPC + CHOLESTEROL bilayer. The CHARMM36 for...
Equilibrated POPC/50%CHL lipid bilayer ran with Gromacs 4.5 with CHARMM36 lipid forcefield. The simu...
Equilibrated POPC/20%CHL lipid bilayer ran with Gromacs 4.5 with CHARMM36 lipid forcefield. The simu...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Chiu et al. force field (http://...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Lipid14 force field (http://dx.d...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field (dx.doi.org...
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Pet...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
<p>MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 POPC...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (70/30 mol%) [358 POPC...
<p>MD simulation trajectory files, for fully hydrated POPC bilayer [512 POPC, 23943 WAT]. The SLIPID...
<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA i...
<p>MD simulation trajectories files, for fully hydrated POPC + CHOLESTEROL bilayer. The CHARMM36 for...
Equilibrated POPC/50%CHL lipid bilayer ran with Gromacs 4.5 with CHARMM36 lipid forcefield. The simu...
Equilibrated POPC/20%CHL lipid bilayer ran with Gromacs 4.5 with CHARMM36 lipid forcefield. The simu...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Chiu et al. force field (http://...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Lipid14 force field (http://dx.d...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field (dx.doi.org...
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Pet...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
<p>MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by ...
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