Using One-Step Perturbation to Predict the Effect of Changing Force-Field Parameters on the Simulated Folding Equilibrium of a β-Peptide in Solution
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Date
2010-10Type
- Journal Article
ETH Bibliography
yes
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Publication status
publishedExternal links
Journal / series
Journal of Computational ChemistryVolume
Pages / Article No.
Publisher
WileySubject
Free enthalpy calculation; One-step perturbation; Force field; Peptide folding; Beta-peptideOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 6 January 2010, Revised 2 February 2010, Accepted 4 February 2010, Published online 16 April 2010.More
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ETH Bibliography
yes
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