<p>In both cases, the white color is set to the average value of the simulations with the inactive receptors. The center of mass of the seven TM helices are indicated by the colored dots as follows: TMs 1 through 7 are colored in blue, red, grey, orange, yellow, green, and pink.</p
<p>The molar ratio of liposome formulation is DPPC:DSPE-PEG:cholesterol:SA-Vn 55∶2∶15∶0.41. Gray, re...
<p>(A) RMSD of S1P<sub>1</sub> TM regions during MD simulations. Apo S1P<sub>1</sub> in black, ML056...
ABSTRACT The conventional formula for relating CD2 average order parameters ^Sn & to average met...
<p>The simulations with the receptors are those with high receptor density and the receptor backbone...
<p>Spatial pair density correlation functions of the PC acyl chains, C<sub>PC/PC</sub>(r), for the s...
The top row presents representative simulation snapshots of the NP and lipid head groups for four MU...
<p>PDF plot reflecting the conformational space of H8 in a cholesterol-rich (A) and in a cholesterol...
<p>Localization of DLiPC lipids and aliphatic solutes (averaged over the last 100 ns of simulation a...
<p>(A) Radial distribution functions for TG, ChoE, PC, apoA-II and apoA-I respect to the center of m...
<p>(A) Ligand structures after equilibration: antagonist (yellow) and agonist (purple). Helices repr...
<p>The orientation angle of the bound ligand is defined as the angle between the unit vector normal ...
TM helix dimer buried in lipid bilayer is shown in purple. The CG beads of phosphate and choline gro...
<p>Panels A and B show the persistence times of lipid molecules that are adjacent to the simulated T...
<p>The complex structure is represented as ribbon structure with the N-loop of the ligand colored gr...
<p>Due to the similar final binding orientations of the three replicates of each system and the figu...
<p>The molar ratio of liposome formulation is DPPC:DSPE-PEG:cholesterol:SA-Vn 55∶2∶15∶0.41. Gray, re...
<p>(A) RMSD of S1P<sub>1</sub> TM regions during MD simulations. Apo S1P<sub>1</sub> in black, ML056...
ABSTRACT The conventional formula for relating CD2 average order parameters ^Sn & to average met...
<p>The simulations with the receptors are those with high receptor density and the receptor backbone...
<p>Spatial pair density correlation functions of the PC acyl chains, C<sub>PC/PC</sub>(r), for the s...
The top row presents representative simulation snapshots of the NP and lipid head groups for four MU...
<p>PDF plot reflecting the conformational space of H8 in a cholesterol-rich (A) and in a cholesterol...
<p>Localization of DLiPC lipids and aliphatic solutes (averaged over the last 100 ns of simulation a...
<p>(A) Radial distribution functions for TG, ChoE, PC, apoA-II and apoA-I respect to the center of m...
<p>(A) Ligand structures after equilibration: antagonist (yellow) and agonist (purple). Helices repr...
<p>The orientation angle of the bound ligand is defined as the angle between the unit vector normal ...
TM helix dimer buried in lipid bilayer is shown in purple. The CG beads of phosphate and choline gro...
<p>Panels A and B show the persistence times of lipid molecules that are adjacent to the simulated T...
<p>The complex structure is represented as ribbon structure with the N-loop of the ligand colored gr...
<p>Due to the similar final binding orientations of the three replicates of each system and the figu...
<p>The molar ratio of liposome formulation is DPPC:DSPE-PEG:cholesterol:SA-Vn 55∶2∶15∶0.41. Gray, re...
<p>(A) RMSD of S1P<sub>1</sub> TM regions during MD simulations. Apo S1P<sub>1</sub> in black, ML056...
ABSTRACT The conventional formula for relating CD2 average order parameters ^Sn & to average met...