<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer. Berger-DPPC-98 force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads) was used with Gromacs 4.6.6. Conditions: T=323K, 72 lipids, 2880 SPC waters. 60 ns trajectory.</p
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The ...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field (dx.doi.org/10...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The OPL...
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...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. Berger-...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. Berger-...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. Berger-...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. Berger-...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. The OPLSAA...
<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 and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The ...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field (dx.doi.org/10...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The OPL...
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...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. Berger-...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. Berger-...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. Berger-...
<p>MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. Berger-...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
<p>Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for comput...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. The OPLSAA...
<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 and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The ...
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field (dx.doi.org/10...
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The OPL...