<p>(a) The scheme represents the nucleic acid scaffold used in our simulation (numbers denote nucleotide positions). (b)-(d) The RMSF, per nucleotide position, observed in our MD simulations for: mRNA, template DNA and non-template DNA. Grey background denotes those nucleotides that have been observed in crystallographic structures.</p
<p>(A) All-versus-all root-mean-squared deviation (RMSD) chart for pairs of macrostates. Average mai...
<p>(A) The Root Mean Square Fluctuations (RMSF) profile of RpfCc of the 60 ns MD simulation versus t...
Biological processes manipulating DNA test its physical properties. Atomistic molecular dynamics sim...
<p>The bar plots show the probability of finding the optimal number of hydrogen bonds for: (a) betwe...
<p>(A) RMSFs as calculated from MD simulations for MHC and peptide residues (inset). Only positions ...
<p>A) Stability of the crystal simulation. Mass weighted RMSD relative to the crystal structure (PDB...
<p>Tertiary structure predictions of ATP dependent DNA helicase putative ribozyme with calculated δG...
<p>A comparison between the RMSF plot for natural structures of proteins, proteins adsorbed onto the...
<p>Three representative time course of the RMSD of the nucleosomal DNA from the reference structure ...
<p>(A) Overall representative structure of the XfOhr-SH (cyan), E51A-XfOhr (orange) and R19A-XfOhr (...
<p>Superposition of the final snapshot (colored in blue for the wild-type in the left panel and red ...
Determining and predicting 3D structure and dynamics for RNA is challenging, but can reveal structur...
Flexible fitting computational algorithms are often useful to interpret low-resolution maps of many ...
<p>Backbone RMSF per residue reported for n-HRP (black) and p-HRP (red) along the analyzed time fram...
<p>(A) The RMSF values of the Cα atoms in Ets1. (B) The RMSF values of the phosphorus atoms in DNA. ...
<p>(A) All-versus-all root-mean-squared deviation (RMSD) chart for pairs of macrostates. Average mai...
<p>(A) The Root Mean Square Fluctuations (RMSF) profile of RpfCc of the 60 ns MD simulation versus t...
Biological processes manipulating DNA test its physical properties. Atomistic molecular dynamics sim...
<p>The bar plots show the probability of finding the optimal number of hydrogen bonds for: (a) betwe...
<p>(A) RMSFs as calculated from MD simulations for MHC and peptide residues (inset). Only positions ...
<p>A) Stability of the crystal simulation. Mass weighted RMSD relative to the crystal structure (PDB...
<p>Tertiary structure predictions of ATP dependent DNA helicase putative ribozyme with calculated δG...
<p>A comparison between the RMSF plot for natural structures of proteins, proteins adsorbed onto the...
<p>Three representative time course of the RMSD of the nucleosomal DNA from the reference structure ...
<p>(A) Overall representative structure of the XfOhr-SH (cyan), E51A-XfOhr (orange) and R19A-XfOhr (...
<p>Superposition of the final snapshot (colored in blue for the wild-type in the left panel and red ...
Determining and predicting 3D structure and dynamics for RNA is challenging, but can reveal structur...
Flexible fitting computational algorithms are often useful to interpret low-resolution maps of many ...
<p>Backbone RMSF per residue reported for n-HRP (black) and p-HRP (red) along the analyzed time fram...
<p>(A) The RMSF values of the Cα atoms in Ets1. (B) The RMSF values of the phosphorus atoms in DNA. ...
<p>(A) All-versus-all root-mean-squared deviation (RMSD) chart for pairs of macrostates. Average mai...
<p>(A) The Root Mean Square Fluctuations (RMSF) profile of RpfCc of the 60 ns MD simulation versus t...
Biological processes manipulating DNA test its physical properties. Atomistic molecular dynamics sim...