Helices and other secondary structures of β- and γ-peptides von Seebach, Dieter, Hook, David F., Glättli, Alice

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Biomolecular Modeling: Goals, Problems, Perspectives von van Gunsteren, Wilfred F., Bakowies, Dirk, Baron, Riccardo, Chandrasekhar, Indira, Christen, Markus, Daura, Xavier, Gee, Peter, Geerke, Daan P., Glättli, Alice, Hünenberger, Philippe H., Kastenholz, Mika A., Oostenbrink, Chris, Schenk, Merijn, Trzesniak, Daniel, van der Vegt, Nico F. A., Yu, Haibo B.

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Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L von Glättli, Alice, Daura, Xavier, van Gunsteren, Wilfred F.

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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 von Choutko, Alexandra, Glättli, Alice, Fernández, César, Hilty, Christian, Wüthrich, Kurt, van Gunsteren, Wilfred F

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Simulation of β-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria von Gattin, Zrinka, Glättli, Alice, Jaun, Bernhard, van Gunsteren, Wilfred F.

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A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer von Glättli, Alice, Chandrasekhar, Indira, van Gunsteren, Wilfred F

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Can One Derive the Conformational Preference of a β-Peptide from Its CD Spectrum? von Glättli, Alice, Daura, Xavier, Seebach, Dieter, van Gunsteren, Wilfred F

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Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase von De Beer, Stephanie B. A., GlÄttli, Alice, Hutzler, Johannes, Vermeulen, Nico P. E., Oostenbrink, Chris

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Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations von Trzesniak, Daniel, Glättli, Alice, Jaun, Bernhard, van Gunsteren, Wilfred F

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Molecular Dynamics Simulation of Biomolecular Systems von Van Gunsteren, Wilfred, Bakowies, Dirk, Bürgi, Roland, Chandrasekhar, Indira, Christen, Markus, Daura, Xavier, Gee, Peter, Glättli, Alice, Hansson, Tomas, Oostenbrink, Chris, Pitera, Jed, Peter, Christine, Schuler, Lukas, Soares, Thereza, Yu, Haibo

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Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution? von Glättli, Alice, van Gunsteren, Wilfred F.

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An improved dimethyl sulfoxide force field for molecular dynamics simulations von Bordat, Patrice, Sacristan, Javier, Reith, Dirk, Girard, Séverine, Glättli, Alice, Müller-Plathe, Florian

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Do Valine Side Chains Have an Influence on the Folding Behavior of β-Substituted β-Peptides? von Glättli, Alice, Seebach, Dieter, van Gunsteren, Wilfred F.

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A novel approach for designing simple point charge models for liquid water with three interaction sites von Glättli, Alice, Daura, Xavier, Van Gunsteren, Wilfred F.

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On the Influence of Charged Side Chains on the Folding-Unfolding Equilibrium of β-Peptides: A Molecular Dynamics Simulation Study von Glättli, Alice, Daura, Xavier, Bindschädler, Pascal, Jaun, Bernhard, Mahajan, Yogesh R., Mathad, Raveendra I., Rueping, Magnus, Seebach, Dieter, van Gunsteren, Wilfred F.

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Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution? von Glättli, Alice, van Gunsteren, Wilfred F.

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On the transferability of the SPC/L water model to biomolecular simulation von Glättli, Alice, Oostenbrink, Chris, Daura, Xavier, Geerke, Daan P., Yu, Haibo, van Gunsteren, Wilfred F.

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Isotopically Labelled and Unlabelled β-Peptides with Geminal Dimethyl Substitution in 2-Position of Each Residue: Synthesis and NMR Investigation in Solution and in the Solid State... von Seebach, Dieter, Sifferlen, Thierry, Bierbaum, Daniel J., Rueping, Magnus, Jaun, Bernhard, Schweizer, Bernd, Schaefer, Jacob, Mehta, Anil K., O'Connor, Robert D., Meier, Beat H., Ernst, Matthias, Glättli, Alice

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Helices and other secondary structures of b- and g-peptides von Seebach, Dieter, Hook, David F, Glattli, Alice

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Simulation of square -depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria von Gattin, Zrinka, Glattli, Alice, Jaun, Bernhard, van Gunsteren, Wilfred F

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