UNRES force field: Difference between revisions

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(New page: {{Stub-general}} '''UNRES''' is a united-residue force field for energy-based prediction of protein structure. ==External links== *[http://www.chem.univ.gda...)
 
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{{Stub-general}}
{{Stub-general}}
'''UNRES''' is a united-residue [[force fields |force field]] for energy-based prediction of [[proteins |protein]] structure.
'''UNRES''' is a united-residue [[force fields |force field]] for energy-based prediction of [[proteins |protein]] structure.
==External links==
*[http://www.chem.univ.gda.pl/~adam/local/docs/index.htm Parameters of the UNRES force field]
==References==
==References==
#[http://www.proteinscience.org/cgi/content/abstract/2/10/1697 A. LIWO, M. R. PINCUS, R. J. WAWAK, S. RACKOVSKY and H. A. SCHERAGA  "Calculation of protein backbone geometry from {alpha}-carbon coordinates based on peptide-group dipole alignment", Protein Science '''2''' pp. 1697-1714 (1993)]
#[http://www.proteinscience.org/cgi/content/abstract/2/10/1697 A. LIWO, M. R. PINCUS, R. J. WAWAK, S. RACKOVSKY and H. A. SCHERAGA  "Calculation of protein backbone geometry from {alpha}-carbon coordinates based on peptide-group dipole alignment", Protein Science '''2''' pp. 1697-1714 (1993)]
#[http://www.pnas.org/cgi/content/abstract/96/10/5482 Adam Liwo, Jooyoung Lee, Daniel R. Ripoll, Jaroslaw Pillardy, and Harold A. Scheraga "Protein structure prediction by global optimization of a potential energy function", PNAS '''96''' pp.5482-5485 (1999)]
#[http://www.pnas.org/cgi/content/abstract/96/10/5482 Adam Liwo, Jooyoung Lee, Daniel R. Ripoll, Jaroslaw Pillardy, and Harold A. Scheraga "Protein structure prediction by global optimization of a potential energy function", PNAS '''96''' pp.5482-5485 (1999)]
==External links==
*[http://www.chem.univ.gda.pl/~adam/local/docs/index.htm Parameters of the UNRES force field]
[[Category: Force fields]]
[[Category: Force fields]]

Revision as of 19:36, 11 December 2008

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UNRES is a united-residue force field for energy-based prediction of protein structure.

References

  1. A. LIWO, M. R. PINCUS, R. J. WAWAK, S. RACKOVSKY and H. A. SCHERAGA "Calculation of protein backbone geometry from {alpha}-carbon coordinates based on peptide-group dipole alignment", Protein Science 2 pp. 1697-1714 (1993)
  2. Adam Liwo, Jooyoung Lee, Daniel R. Ripoll, Jaroslaw Pillardy, and Harold A. Scheraga "Protein structure prediction by global optimization of a potential energy function", PNAS 96 pp.5482-5485 (1999)

External links