UNRES force field - Revision history

Nice and Tidy at 13:04, 5 March 2010

2010-03-05T13:04:02Z

← Older revision		Revision as of 15:04, 5 March 2010
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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.
			==Functional form==
			==Parameters==
	==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)]

Nice and Tidy: UNRES moved to UNRES force field

2010-03-05T13:03:51Z

UNRES moved to UNRES force field

← Older revision	Revision as of 15:03, 5 March 2010
(No difference)

Nice and Tidy: Placed external links at foot of page.

2008-12-11T18:36:09Z

Placed external links at foot of page.

← Older revision		Revision as of 20:36, 11 December 2008
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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]]

Carl McBride: 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...

2008-07-01T09:14:37Z

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...

New page

{{Stub-general}}
'''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==
#[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)]
[[Category: Force fields]]