<p>a) Apo_form, b) SIRT2 bound with substrate/NAD<sup>+</sup>, and c) SIRT2 with inhibitor.</p
<p>RMSD values of the backbone atoms relative to the initial minimized structures as functions of si...
<p>Root mean square deviations (RMSDs) of the alpha-carbon positions for S188V-3CP and DehE-3CP duri...
<p>RMSD values between the apo structure, holo structure, oxidized average conformation and reduced ...
<p>a) Apo_form, b) SIRT2 bound with substrate/NAD<sup>+</sup>, and c) SIRT2 with inhibitor.</p
<p>Root mean square deviation (RMSD) from the crystallographic structures of the C<sup>α</sup> atoms...
<p>Rmsds were calculated using Cα atoms for histones (black lines) and P atoms for DNA excluding 20b...
<p>The root-mean-square deviations (RMSDs) of MTHase backbone atoms (blue curve) and all the G<sub>3...
<p>The root-mean-square deviation (RMSD) of the backbone atoms relative to their crystal structure 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>RMSDs were calculated for the main-chain atoms, using the initial, energy minimized structure as ...
<p>RMSD respect to the starting structures, homology models, of hD<sub>3</sub> (black squares) and h...
<p>Deviations are averaged over C<sup>α</sup> fragments with a homogeneous secondary structure. Erro...
<p>Root mean square deviations (RMSDs) of the alpha-carbon positions during 10,000-ps simulations.</...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
<p>RMSD values of the backbone atoms relative to the initial minimized structures as functions of si...
<p>Root mean square deviations (RMSDs) of the alpha-carbon positions for S188V-3CP and DehE-3CP duri...
<p>RMSD values between the apo structure, holo structure, oxidized average conformation and reduced ...
<p>a) Apo_form, b) SIRT2 bound with substrate/NAD<sup>+</sup>, and c) SIRT2 with inhibitor.</p
<p>Root mean square deviation (RMSD) from the crystallographic structures of the C<sup>α</sup> atoms...
<p>Rmsds were calculated using Cα atoms for histones (black lines) and P atoms for DNA excluding 20b...
<p>The root-mean-square deviations (RMSDs) of MTHase backbone atoms (blue curve) and all the G<sub>3...
<p>The root-mean-square deviation (RMSD) of the backbone atoms relative to their crystal structure 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>RMSDs were calculated for the main-chain atoms, using the initial, energy minimized structure as ...
<p>RMSD respect to the starting structures, homology models, of hD<sub>3</sub> (black squares) and h...
<p>Deviations are averaged over C<sup>α</sup> fragments with a homogeneous secondary structure. Erro...
<p>Root mean square deviations (RMSDs) of the alpha-carbon positions during 10,000-ps simulations.</...
<p>(A) The backbone atom root mean square deviation (RMSD) for apo, inhibitor bound, apo (truncated)...
<p>RMSD values of the backbone atoms relative to the initial minimized structures as functions of si...
<p>Root mean square deviations (RMSDs) of the alpha-carbon positions for S188V-3CP and DehE-3CP duri...
<p>RMSD values between the apo structure, holo structure, oxidized average conformation and reduced ...
DOI
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