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Alice Glättli

École Polytechnique Fédérale de Lausanne

18

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1394

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Membrane protein dynamics in different environments: simulation study of the outer membrane protein X in a lipid bilayer and in a micelle

2011 European Biophysics Journal
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Molecular dynamics simulations and free energy calculations on the enzyme 4‐hydroxyphenylpyruvate dioxygenase

2011 Journal of Computational Chemistry
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Simulation of β-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

2007 Biopolymers
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A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer

2006 European Biophysics Journal
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Biomolecular Modeling: Goals, Problems, Perspectives

2006 Angewandte Chemie
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Helices and other secondary structures of β‐ and γ‐peptides

2006 Biopolymers
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Interpreting NMR data for β-peptides using molecular dynamics simulations

2005 Journal of the American Chemical Society
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Molecular dynamics simulation of lipid bilayers with GROMOS96: Application of surface tension

2005 Molecular Simulation
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On the Influence of Charged Side Chains on the Folding–Unfolding Equilibrium of β‐Peptides: A Molecular Dynamics Simulation Study

2005 Chemistry: A European Journal
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Do valine side chains have an influence on the folding behavior of β-substituted β-peptides?

2004 Helvetica Chimica Acta
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