<p>Black, red, and blue lines in each figure refer to PMFs from Im-DPD, Ex-DPD, and AAMD [<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0198049#pone.0198049.ref064" target="_blank">64</a>, <a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0198049#pone.0198049.ref065" target="_blank">65</a>] simulations. Error bars indicate the standard error based on the asymmetry between the two leaflets of the bilayer.</p
Peptide bonds in proteins strongly prefer trans conformation. And the cis conformation is more frequ...
<p><b>Copyright information:</b></p><p>Taken from "The invariant phenylalanine of precursor proteins...
<p>(A) PMF is projected onto the MFEP images and onto the 1st PC of the <i>xyz</i>-coordinates of th...
<p>Error bars indicate the standard error based on the asymmetry between the two leaflets of the bil...
<p>PMF profiles as a function of NAM’s displacement along the different directions in two proteins: ...
<p>The plot shows the tilt angle values for MAG2 in (A) 80 lipids and (B) 120 lipids, PGLa (C), MG-H...
<p>The PMFs correspond to the separation of the monomers associated in right-handed interactions (R)...
<p>Energy barriers for transferring amino acid analogues from the bulk solvent to the membrane cente...
<p>(<i>A</i>–<i>C</i>) Snapshots taken from umbrella sampling windows for the orientational configur...
<p>The N-terminal end of the α<sub>2</sub>-peptide (S72–S107) of myelin basic protein (MBP) is shown...
<p>The PMF profiles correspond to the right-handed structure of the dimers in both bilayers. The PMF...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
<p>(A) RMSFs as calculated from MD simulations for MHC and peptide residues (inset). Only positions ...
We have constructed a mixed dioleoylphosphatidylcholine (DOPC) and dioleoylphosphatidylglycerol bila...
<p><b>Copyright information:</b></p><p>Taken from "The invariant phenylalanine of precursor proteins...
Peptide bonds in proteins strongly prefer trans conformation. And the cis conformation is more frequ...
<p><b>Copyright information:</b></p><p>Taken from "The invariant phenylalanine of precursor proteins...
<p>(A) PMF is projected onto the MFEP images and onto the 1st PC of the <i>xyz</i>-coordinates of th...
<p>Error bars indicate the standard error based on the asymmetry between the two leaflets of the bil...
<p>PMF profiles as a function of NAM’s displacement along the different directions in two proteins: ...
<p>The plot shows the tilt angle values for MAG2 in (A) 80 lipids and (B) 120 lipids, PGLa (C), MG-H...
<p>The PMFs correspond to the separation of the monomers associated in right-handed interactions (R)...
<p>Energy barriers for transferring amino acid analogues from the bulk solvent to the membrane cente...
<p>(<i>A</i>–<i>C</i>) Snapshots taken from umbrella sampling windows for the orientational configur...
<p>The N-terminal end of the α<sub>2</sub>-peptide (S72–S107) of myelin basic protein (MBP) is shown...
<p>The PMF profiles correspond to the right-handed structure of the dimers in both bilayers. The PMF...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
<p>(A) RMSFs as calculated from MD simulations for MHC and peptide residues (inset). Only positions ...
We have constructed a mixed dioleoylphosphatidylcholine (DOPC) and dioleoylphosphatidylglycerol bila...
<p><b>Copyright information:</b></p><p>Taken from "The invariant phenylalanine of precursor proteins...
Peptide bonds in proteins strongly prefer trans conformation. And the cis conformation is more frequ...
<p><b>Copyright information:</b></p><p>Taken from "The invariant phenylalanine of precursor proteins...
<p>(A) PMF is projected onto the MFEP images and onto the 1st PC of the <i>xyz</i>-coordinates of th...