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. 1998 May 12;95(10):5841.

Biochemistry. In the article “Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: Description of the folding pathway” by Chris J. Bond, Kam-Bo Wong, Jane Clarke, Alan R. Fersht, and Valerie Daggett, which appeared in number 25, December 9, 1997, of Proc. Natl. Acad. Sci. USA (94, 13409–13413), one of the authors regrets that she inadvertently omitted references to the computer program and protein potential function that the authors used for their simulations of barnase cited above. The following sentence should have been the first sentence of the Methods section: Molecular dynamics simulations were performed with the program encad (44) and the potential energy function of Levitt et al. (45).

References

  • 44.Levitt M. encad, Energy Calculations and Dynamics. Palo Alto, CA and Yeda, Rehovot, Israel: Molecular Applications Group; 1990. [Google Scholar]
  • 45.Levitt M, Hirshberg M, Sharon R, Daggett V. Comp Phys Commun. 1995;91:215–231. [Google Scholar]

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