Publication date
December 2014
DOIAbstract
MD simulation trajectory and related files for fully hydrated DPPC bilayer. Slipids force field (doi:10.1021/jp212503e) was used with Gromacs 4.6.6. Conditions: T=323K, 128 lipids, 3840 tip3p waters
MD simulation trajectory and related files for fully hydrated DPPC bilayer. Slipids force field (doi:10.1021/jp212503e) was used with Gromacs 4.6.6. Conditions: T=323K, 128 lipids, 3840 tip3p waters
<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA i...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald)...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald) fo...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer. Slipids force field (...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS fo...
MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA ions...
<p>MD simulation trajectory files, for fully hydrated POPC bilayer [512 POPC, 23943 WAT]. The SLIPID...
MD simulation trajectory and related files for fully hydrated DPPC bilayer. Berger-DPPC-98 force fie...
MD simulation trajectory and related files for fully hydrated DPPC bilayer. The OPLSAA-compatible Be...
MD simulation trajectory files, for fully hydrated DOPS bilayer [288 DOPS, 11232 WAT and 288 NA ions...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for computing...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
<p>MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 P...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (70/30 mol%) [358 POPC...
<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA i...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald)...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald) fo...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer. Slipids force field (...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS fo...
MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA ions...
<p>MD simulation trajectory files, for fully hydrated POPC bilayer [512 POPC, 23943 WAT]. The SLIPID...
MD simulation trajectory and related files for fully hydrated DPPC bilayer. Berger-DPPC-98 force fie...
MD simulation trajectory and related files for fully hydrated DPPC bilayer. The OPLSAA-compatible Be...
MD simulation trajectory files, for fully hydrated DOPS bilayer [288 DOPS, 11232 WAT and 288 NA ions...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for computing...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
<p>MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 P...
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (70/30 mol%) [358 POPC...
<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA i...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald)...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using PME (Particle Mesh Ewald) fo...
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