Folding-unfolding thermodynamics of a beta-heptapeptide form equilibrium simulations

Daura, X., van Gunsteren, W. F. and Mark, A. E. (1999) Folding-unfolding thermodynamics of a beta-heptapeptide form equilibrium simulations. Proteins: Structure, Function, and Genetics, 34 3: 269-280. doi:10.1002/(SICI)1097-0134(19990215)34:3


Author Daura, X.
van Gunsteren, W. F.
Mark, A. E.
Title Folding-unfolding thermodynamics of a beta-heptapeptide form equilibrium simulations
Formatted title
Folding–unfolding thermodynamics of a β-heptapeptide from equilibrium simulations
Journal name Proteins: Structure, Function, and Genetics   Check publisher's open access policy
ISSN 0887-3585
Publication date 1999-02-15
Sub-type Article (original research)
DOI 10.1002/(SICI)1097-0134(19990215)34:3
Volume 34
Issue 3
Start page 269
End page 280
Total pages 12
Language eng
Keyword Molecular dynamics
Computer simulation
GROMOS
beta-peptides
Peptide folding
Folding Pathways
Folding free energy
Unfolded conformations
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collection: School of Chemistry and Molecular Biosciences
 
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Citation counts: TR Web of Science Citation Count  Cited 295 times in Thomson Reuters Web of Science Article | Citations
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Created: Fri, 01 Apr 2011, 11:16:23 EST by Professor Alan Mark on behalf of School of Chemistry & Molecular Biosciences