<p>a) RMSD and b) radius of gyration (Rg) of the main chain atoms of DprE1-DprE2 complex over 60 ns of simulation. The figure shows the convergence of the complex throughout the simulation.</p
<p>A. Plot of root mean square deviation (RMSD) of model 1L P<sub>core</sub> Cα atoms versus simulat...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
(A) Combined radius of gyration (RG) plot of βManAo and βManAo-M3 at 310.15 K, (B)Time dependent bac...
<p>(a) RMSD evolution of DprE1 (b) RMSD evolution of DprE2 in triplicate (c) Rg evolution of DprE1 a...
(a) Root mean squared deviation (RMSD) of RNA aptamers, and (b) radius of gyration (Rg) for each RNA...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
During 100 ns molecular dynamics simulations for proteins and complexes, the radius of the gyration ...
<p>The time dependence of the root mean square deviations (RMSDs) of Cα atoms of Tat/CycT1/CDK9 (lef...
<p>Left: GluK2-<i>trans</i> complex; right: GluK2-<i>cis</i> complex. Data obtained from five indepe...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>(A) Root mean square deviation (RMSD) of backbone atoms with respect to their initial complexes o...
<p>A) The evolution of the RMSD (Root Mean Square Deviation) of WT-g14-3-3 (in red) and Pho-g14-3-3 ...
<p>(a) Rg/RMSD plot for HDAC2-C8 complex (yellow) and HDAC2 without ligand (red). (b) Rg/RMSD for HD...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>Backbone Radius of gyration (Rg) versus time plot during the 30 ns molecular dynamics simulation ...
<p>A. Plot of root mean square deviation (RMSD) of model 1L P<sub>core</sub> Cα atoms versus simulat...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
(A) Combined radius of gyration (RG) plot of βManAo and βManAo-M3 at 310.15 K, (B)Time dependent bac...
<p>(a) RMSD evolution of DprE1 (b) RMSD evolution of DprE2 in triplicate (c) Rg evolution of DprE1 a...
(a) Root mean squared deviation (RMSD) of RNA aptamers, and (b) radius of gyration (Rg) for each RNA...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
During 100 ns molecular dynamics simulations for proteins and complexes, the radius of the gyration ...
<p>The time dependence of the root mean square deviations (RMSDs) of Cα atoms of Tat/CycT1/CDK9 (lef...
<p>Left: GluK2-<i>trans</i> complex; right: GluK2-<i>cis</i> complex. Data obtained from five indepe...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>(A) Root mean square deviation (RMSD) of backbone atoms with respect to their initial complexes o...
<p>A) The evolution of the RMSD (Root Mean Square Deviation) of WT-g14-3-3 (in red) and Pho-g14-3-3 ...
<p>(a) Rg/RMSD plot for HDAC2-C8 complex (yellow) and HDAC2 without ligand (red). (b) Rg/RMSD for HD...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>Backbone Radius of gyration (Rg) versus time plot during the 30 ns molecular dynamics simulation ...
<p>A. Plot of root mean square deviation (RMSD) of model 1L P<sub>core</sub> Cα atoms versus simulat...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
(A) Combined radius of gyration (RG) plot of βManAo and βManAo-M3 at 310.15 K, (B)Time dependent bac...
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