<p>Variation of the distances of the center of mass of the two subunits of bOBP during the time, for simulations at 0.1 MPa (black), 250 MPa (blue) and 600 MPa (orange).</p
Four different cells from the experiment are tracked and the resulting center of mass motion is plot...
<p>A) The evolution of the RMSD (Root Mean Square Deviation) of WT-g14-3-3 (in red) and Pho-g14-3-3 ...
<p>Distance between the centre of mass of the ligand and that of residues lying within 0.30 nm at th...
<p>(A) Extension of the GC-T4P filament versus time for the free simulation (black line) and T4P-v1 ...
<p>(A) Average distance between the center of mass of bulk subunits along the four GC-T4P 4-start he...
<p>Since five simulations were performed for each force field, five values are represented with diff...
<p>The inter-protein center of mass distances (in Å) at the start of the unbiased simulations is den...
<p>The inter-sheet distances for the models 16–21, 27–32, 30–42 and 35–42 were calculated by averagi...
<p><b>(A-C)</b> Distances measured between the centres of mass (COM) of the nucleotide binding domai...
<p>The grey area denotes the heating phase (cf. text). (A) Root mean square distances (rmsd) of the ...
a) and b) Atom-positional RMSD (Å) from the starting structures as observed during the two represent...
<p>The variation in basal spacing distance in the Na-MMT/amine-containing drugs models during 1 ns m...
<p>A) Variation of the atomic distance d(R/H681, CA - H679’, O) as a characteristic proximal inter-s...
<p>(A) The distances between the C<sub>α</sub> of specific residues located at the interfaces along ...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
Four different cells from the experiment are tracked and the resulting center of mass motion is plot...
<p>A) The evolution of the RMSD (Root Mean Square Deviation) of WT-g14-3-3 (in red) and Pho-g14-3-3 ...
<p>Distance between the centre of mass of the ligand and that of residues lying within 0.30 nm at th...
<p>(A) Extension of the GC-T4P filament versus time for the free simulation (black line) and T4P-v1 ...
<p>(A) Average distance between the center of mass of bulk subunits along the four GC-T4P 4-start he...
<p>Since five simulations were performed for each force field, five values are represented with diff...
<p>The inter-protein center of mass distances (in Å) at the start of the unbiased simulations is den...
<p>The inter-sheet distances for the models 16–21, 27–32, 30–42 and 35–42 were calculated by averagi...
<p><b>(A-C)</b> Distances measured between the centres of mass (COM) of the nucleotide binding domai...
<p>The grey area denotes the heating phase (cf. text). (A) Root mean square distances (rmsd) of the ...
a) and b) Atom-positional RMSD (Å) from the starting structures as observed during the two represent...
<p>The variation in basal spacing distance in the Na-MMT/amine-containing drugs models during 1 ns m...
<p>A) Variation of the atomic distance d(R/H681, CA - H679’, O) as a characteristic proximal inter-s...
<p>(A) The distances between the C<sub>α</sub> of specific residues located at the interfaces along ...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
Four different cells from the experiment are tracked and the resulting center of mass motion is plot...
<p>A) The evolution of the RMSD (Root Mean Square Deviation) of WT-g14-3-3 (in red) and Pho-g14-3-3 ...
<p>Distance between the centre of mass of the ligand and that of residues lying within 0.30 nm at th...
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