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About this Chemistry article
Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints without the Use of Molecular Fragment Replacement or Structural Homology by Robustelli, Paul; Cavalli, Andrea; Dobson, Christopher M.; Vendruscolo, Michele; Salvatella, Xavier is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Robustelli, Paul; Cavalli, Andrea; Dobson, Christopher M.; Vendruscolo, Michele; Salvatella, Xavier
- Publisher
- American Chemical Society; American Chemical Society (ACS); Williams & Wilkins Co. (ISSN 0022-3654)
- Published
- 2009
- Field
- Chemistry (Physical Sciences)