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Biopolymers|October 20, 2005
Helices and other secondary structures of beta- and gamma-peptidesDieter Seebach, David F Hook, Alice Glättli
European Biophysics Journal : EBJ|December 3, 2005
A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayerAlice Glättli, Indira Chandrasekhar, Wilfred F van Gunsteren
Journal of Computational Chemistry|May 22, 2003
A novel approach for designing simple point charge models for liquid water with three interaction sitesAlice Glättli, Xavier Daura, Wilfred F Van Gunsteren
Journal of the American Chemical Society|October 31, 2002
Can one derive the conformational preference of a beta-peptide from its CD spectrum?Alice Glättli, Xavier Daura, Dieter Seebach, et al.
Biopolymers|December 19, 2006
Simulation of beta-depsipeptides: the effect of missing hydrogen-bond donors on their folding equilibriaZrinka Gattin, Alice Glättli, Bernhard Jaun, et al.
Journal of the American Chemical Society|October 13, 2005
Interpreting NMR data for beta-peptides using molecular dynamics simulationsDaniel Trzesniak, Alice Glättli, Bernhard Jaun, et al.
European Biophysics Journal : EBJ|October 6, 2010
Membrane protein dynamics in different environments: simulation study of the outer membrane protein X in a lipid bilayer and in a micelleAlexandra Choutko, Alice Glättli, César Fernández, et al.
Journal of Computational Chemistry|April 13, 2011
Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenaseStephanie B A De Beer, Alice Glättli, Johannes Hutzler, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 26, 2005
On the influence of charged side chains on the folding-unfolding equilibrium of beta-peptides: a molecular dynamics simulation studyAlice Glättli, Xavier Daura, Pascal Bindschädler, et al.
Angewandte Chemie (International Ed. in English)|June 9, 2006
Biomolecular modeling: Goals, problems, perspectivesWilfred F van Gunsteren, Dirk Bakowies, Riccardo Baron, et al.
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