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Understanding Formation and Structure of Peptide Nanofibers via Steered MD Simulations

✍ Scribed by Engin, Ozge; Ozgur, Beytullah; Sayar, Mehmet


Book ID
122243310
Publisher
Biophysical Society
Year
2012
Tongue
English
Weight
80 KB
Volume
102
Category
Article
ISSN
0006-3495

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## Abstract __Molecular dynamics (MD) simulations, in which experimental values such as nuclear Overhauser effects (NOEs), dipolar couplings, ^3^__J__‐coupling constants or crystallographic structure factors are used to bias the values of specific molecular properties towards experimental ones, are