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Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints without the Use of Molecular Fragment Replacement or Structural Homology
Robustelli, Paul, Cavalli, Andrea, Dobson, Christopher M., Vendruscolo, Michele, Salvatella, XavierVolume:
113
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp900780b
Date:
June, 2009
File:
PDF, 950 KB
english, 2009