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M12PPC lipid bilayer 1/3
Hydrated lipid bilayer of 288 1-(S-12-methylpalmitoyl)-2-palmitoylPC simulated for 350 ns -
M10PPC lipid bilayer 3/3
Hydrated lipid bilayer of 288 1-(S-10-methylpalmitoyl)-2-palmitoylPC simulated for 400 ns -
M10PPC lipid bilayer 2/3
Hydrated lipid bilayer of 288 1-(S-10-methylpalmitoyl)-2-palmitoylPC simulated for 400 ns -
M10PPC lipid bilayer 1/3
Hydrated lipid bilayer of 288 1-(S-10-methylpalmitoyl)-2-palmitoylPC simulated for 400 ns -
IPPC lipid bilayer 3/3
Hydrated lipid bilayer of 288 1-isomargaroyl-2-palmitoylPC simulated for 400 ns -
IPPC lipid bilayer 2/3
Hydrated lipid bilayer of 288 1-isomargaroyl-2-palmitoylPC simulated for 400 ns -
IPPC lipid bilayer 1/3
Hydrated lipid bilayer of 288 1-isomargaroyl-2-palmitoylPC simulated for 400 ns -
APPC lipid bilayer 3/3
Hydrated lipid bilayer of 288 1-(14S)-anteisopalmitoyl-2-palmitoylPC simulated for 400 ns -
APPC lipid bilayer 2/3
Hydrated lipid bilayer of 288 1-(14S)-anteisopalmitoyl-2-palmitoylPC simulated for 400 ns -
APPC lipid bilayer 1/3
Hydrated lipid bilayer of 288 1-(14S)-anteisopalmitoyl-2-palmitoylPC simulated for 400 ns -
Pairwise thermodynamic integration of ligand 358715 to 325830 in SPC water
Thermodynamic integration in SPC water of ligand 358715 to 325830 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325839 to 325831 in SPC water
Thermodynamic integration in SPC water of ligand 325839 to 325831 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325839 to 325829 in SPC water
Thermodynamic integration in SPC water of ligand 325839 to 325829 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325839 to 325823 in SPC water
Thermodynamic integration in SPC water of ligand 325839 to 325823 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325836 to 358715 in SPC water
Thermodynamic integration in SPC water of ligand 325836 to 358715 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325836 to 325833 in SPC water
Thermodynamic integration in SPC water of ligand 325836 to 325833 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325836 to 325824 in SPC water
Thermodynamic integration in SPC water of ligand 325836 to 325824 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325835 to 325833 in SPC water
Thermodynamic integration in SPC water of ligand 325835 to 325833 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325834 to 325824 in SPC water
Thermodynamic integration in SPC water of ligand 325834 to 325824 (atb molid) equilibration at lambda 0 simulated in GROMOS. -
Pairwise thermodynamic integration of ligand 325833 to 325825 in SPC water
Thermodynamic integration in SPC water of ligand 325833 to 325825 (atb molid) equilibration at lambda 0 simulated in GROMOS.
