<p>Data for the dimerising trajectories are shown in <i>gray</i>, and averages shown in <i>green</i>; the data for non-dimerising trajectories are in <i>brown</i> and the averages shown is in <i>maroon.</i></p
<p>Interaction propensity is estimated by the number of intermolecular atomic contacts normalized by...
<p>For clarity, a windowed average is shown as a solid green line for each system.</p
The effect of motional averaging when relating structural properties inferred from nuclear magnetic ...
<p><b>Copyright information:</b></p><p>Taken from "Neutral evolution of Protein-protein interactions...
<p>Distance between the two monomers of the PSI dimer revealed that the peptides maintained steady c...
<p>The inter-protein center of mass distances (in Å) at the start of the unbiased simulations is den...
If molecular dynamics simulations are used to characterize the folding of peptides or proteins, a wi...
<p>(A) Specific enrichment of anionic lipids (cardiolipin and DPPG) within a 1 nm distance of the pr...
<p><b>Copyright information:</b></p><p>Taken from "Neutral evolution of Protein-protein interactions...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Molecular dynamics simulations of the RN24 peptide, which includes a diverse set of structurally he...
Molecular dynamics simulations of the RN24 peptide, which includes a diverse set of structurally he...
a<p>The main interactions that were detected during the SMD simulations are indicated by upright let...
<p><b>A</b>. Evolution of monomer-monomer interaction strength over time for free dimer (broken line...
<p>Interaction propensity is estimated by the number of intermolecular atomic contacts normalized by...
<p>For clarity, a windowed average is shown as a solid green line for each system.</p
The effect of motional averaging when relating structural properties inferred from nuclear magnetic ...
<p><b>Copyright information:</b></p><p>Taken from "Neutral evolution of Protein-protein interactions...
<p>Distance between the two monomers of the PSI dimer revealed that the peptides maintained steady c...
<p>The inter-protein center of mass distances (in Å) at the start of the unbiased simulations is den...
If molecular dynamics simulations are used to characterize the folding of peptides or proteins, a wi...
<p>(A) Specific enrichment of anionic lipids (cardiolipin and DPPG) within a 1 nm distance of the pr...
<p><b>Copyright information:</b></p><p>Taken from "Neutral evolution of Protein-protein interactions...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Molecular dynamics simulations of the RN24 peptide, which includes a diverse set of structurally he...
Molecular dynamics simulations of the RN24 peptide, which includes a diverse set of structurally he...
a<p>The main interactions that were detected during the SMD simulations are indicated by upright let...
<p><b>A</b>. Evolution of monomer-monomer interaction strength over time for free dimer (broken line...
<p>Interaction propensity is estimated by the number of intermolecular atomic contacts normalized by...
<p>For clarity, a windowed average is shown as a solid green line for each system.</p
The effect of motional averaging when relating structural properties inferred from nuclear magnetic ...
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