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Correction to Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations

✍ Scribed by Filipe, Luís C. S.; Machuqueiro, Miguel; Baptista, António M.


Book ID
118734392
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
122 KB
Volume
134
Category
Article
ISSN
0002-7863

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The redundancy of NMR restraints can be
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## 1 Abstract ## Background The simulation of protein unfolding usually requires recording long molecular dynamics trajectories. The present work aims to figure out whether NMR restraints data can be used to probe protein conformations in order to accelerate the unfolding simulation. The SH3 domai