Influence of variation of a side chain on the folding equilibrium of a β-peptide
- Journal Article
Journal / seriesJournal of Computational Chemistry
Pages / Article No.
Subjectβ-peptide; Folding equilibrium; Side-chain substitution; Polar and nonpolar; Molecular dynamics simulation; Free enthalpy calculation; One-step perturbation
Organisational unit03304 - Van Gunsteren, Wilfred F. (emeritus)
NotesManuscript received 5 April 2013, Manuscript accepted 25 April 2013, Article first published online 24 May 2013, Issue published online 8 July 2013.
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