The RMSD values of all atoms and backbone atoms are shown in black and grey respectively. (TIF)</p
<p>The figure shows the residue fluctuations for unbound receptor (black) and peptide bound receptor...
<p>RMSD for the studied systems are represented in colors indicated at the right.</p
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
The RMSD values of all atoms and backbone atoms are shown in black and grey respectively. (TIF)</p
<p>(A) The RMSD for backbone atoms of the protein. (B) The potential energy of the system. These plo...
<p>(Insets A and B) shows the relative structures at the point of RMSD jump. (b) MGMT residue RMSF a...
<p>(A) Control plots representing the stability of the models during the molecular dynamics run. The...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
<p>The RMSF plots of all systems (A) full protein and (B) important active site residues.</p
<p>(A) RMSD profile of Nbp35-Cfd1 complex for all-atoms (red), backbone atoms (blue) and side chain ...
<p>Gray line: RMSD evaluated along the 250 ns of the MD-XR trajectory. Orange: RMSD evaluated along ...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
A) RMSD plot for TLR2 chains and bound vaccine chain, and B) RMSD plot for TLR4 chains and bound vac...
MD Simulation RMSD Plot of C-alpha atoms in proteins and ligands (A) Hesperetin (B) Curcumin (C) Iso...
<p>The solid lines indicate the mean values of groupM (red) and groupL (blue). The dotted lines are ...
<p>The figure shows the residue fluctuations for unbound receptor (black) and peptide bound receptor...
<p>RMSD for the studied systems are represented in colors indicated at the right.</p
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
The RMSD values of all atoms and backbone atoms are shown in black and grey respectively. (TIF)</p
<p>(A) The RMSD for backbone atoms of the protein. (B) The potential energy of the system. These plo...
<p>(Insets A and B) shows the relative structures at the point of RMSD jump. (b) MGMT residue RMSF a...
<p>(A) Control plots representing the stability of the models during the molecular dynamics run. The...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
<p>The RMSF plots of all systems (A) full protein and (B) important active site residues.</p
<p>(A) RMSD profile of Nbp35-Cfd1 complex for all-atoms (red), backbone atoms (blue) and side chain ...
<p>Gray line: RMSD evaluated along the 250 ns of the MD-XR trajectory. Orange: RMSD evaluated along ...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
A) RMSD plot for TLR2 chains and bound vaccine chain, and B) RMSD plot for TLR4 chains and bound vac...
MD Simulation RMSD Plot of C-alpha atoms in proteins and ligands (A) Hesperetin (B) Curcumin (C) Iso...
<p>The solid lines indicate the mean values of groupM (red) and groupL (blue). The dotted lines are ...
<p>The figure shows the residue fluctuations for unbound receptor (black) and peptide bound receptor...
<p>RMSD for the studied systems are represented in colors indicated at the right.</p
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
DOI
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