(a) Root mean squared deviation (RMSD) of RNA aptamers, and (b) radius of gyration (Rg) for each RNA aptamer-protein complex. RMSD of the RNA aptamers was obtained after least square fit to the protein backbone.</p
<p>The figure shows backbone RMSF of GP120 (A), IN (B), and NEF (C) in molecular dynamics simulation...
During 100 ns molecular dynamics simulations for proteins and complexes, the radius of the gyration ...
As a result of important methodological advances, the number of molecular dy-namics (MD) simulations...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
<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) Root mean square deviation (RMSD) of backbone atoms with respect to their initial complexes o...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
<p>a) RMSD and b) radius of gyration (Rg) of the main chain atoms of DprE1-DprE2 complex over 60 ns ...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
<p>(a) Time course of root mean square deviations (RMSDs) of wild-type CycT1 (left) and CycT1 mutant...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
The molecular dynamic results: A) the root mean square deviation (RMSD) for the free and the associa...
<p>(A) The Root Mean Square Fluctuations (RMSF) profile of RpfCc of the 60 ns MD simulation versus t...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>The figure shows backbone RMSF of GP120 (A), IN (B), and NEF (C) in molecular dynamics simulation...
During 100 ns molecular dynamics simulations for proteins and complexes, the radius of the gyration ...
As a result of important methodological advances, the number of molecular dy-namics (MD) simulations...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
<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) Root mean square deviation (RMSD) of backbone atoms with respect to their initial complexes o...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
<p>a) RMSD and b) radius of gyration (Rg) of the main chain atoms of DprE1-DprE2 complex over 60 ns ...
<p><b>(A)</b> The root mean square deviations (RMSDs) from the initial coordinates computed on the C...
<p>(a) Time course of root mean square deviations (RMSDs) of wild-type CycT1 (left) and CycT1 mutant...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
The molecular dynamic results: A) the root mean square deviation (RMSD) for the free and the associa...
<p>(A) The Root Mean Square Fluctuations (RMSF) profile of RpfCc of the 60 ns MD simulation versus t...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
<p>(<b>A</b>) The RMSD (root mean square deviation) of all backbone atoms for the receptor PPARα. (<...
<p>The figure shows backbone RMSF of GP120 (A), IN (B), and NEF (C) in molecular dynamics simulation...
During 100 ns molecular dynamics simulations for proteins and complexes, the radius of the gyration ...
As a result of important methodological advances, the number of molecular dy-namics (MD) simulations...
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