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Accounts of Chemical Research|April 19, 2018
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological MembranesJakob P Ulmschneider, Martin B UlmschneiderJournal of Chemical Theory and Computation|December 5, 2015
Folding Simulations of the Transmembrane Helix of Virus Protein U in an Implicit Membrane ModelJakob P Ulmschneider, Martin B UlmschneiderMolecular Membrane Biology|April 23, 2008
Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptidesMartin B Ulmschneider, Jakob P UlmschneiderJournal of Chemical Theory and Computation|December 2, 2015
Folding Peptides into Lipid Bilayer MembranesMartin B Ulmschneider, Jakob P UlmschneiderNature Communications|August 23, 2024
Melittin can permeabilize membranes via large transient poresJakob P Ulmschneider, Martin B UlmschneiderProteins|November 13, 2008
Sampling efficiency in explicit and implicit membrane environments studied by peptide folding simulationsJakob P Ulmschneider, Martin B UlmschneiderJournal of Chemical Theory and Computation|November 27, 2015
United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force FieldJakob P Ulmschneider, Martin B UlmschneiderScientific Reports|March 3, 2025
The difference between MelP5 and melittin membrane porationBing Zan, Martin B Ulmschneider, Jakob P UlmschneiderThe Journal of Membrane Biology|November 26, 2010
Determining peptide partitioning properties via computer simulationJakob P Ulmschneider, Magnus Andersson, Martin B UlmschneiderThe Journal of Physical Chemistry. B|August 18, 2006
Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulationsJakob P Ulmschneider, Martin B Ulmschneider, Alfredo Di NolaPageof 8