Jakob P Ulmschneider

Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes.

Jakob P Ulmschneider, Martin B Ulmschneider, M. Ulmschneider, 2018, Accounts of chemical research.

A generalized born implicit-membrane representation compared to experimental insertion free energies.

Jakob P Ulmschneider, Martin B Ulmschneider, A. di Nola, 2007, Biophysical journal.

In silico partitioning and transmembrane insertion of hydrophobic peptides under equilibrium conditions.

Jeremy C. Smith, Jeremy C Smith, Jakob P Ulmschneider, 2011, Journal of the American Chemical Society.

Sampling efficiency in explicit and implicit membrane environments studied by peptide folding simulations

Jakob P Ulmschneider, Martin B Ulmschneider, 2009, Proteins.

Folding Simulations of the Transmembrane Helix of Virus Protein U in an Implicit Membrane Model.

Jakob P Ulmschneider, Martin B Ulmschneider, M. Ulmschneider, 2007, Journal of chemical theory and computation.

Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.

Jakob P Ulmschneider, Martin B Ulmschneider, A. di Nola, 2006, The journal of physical chemistry. B.

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Erik Strandberg, Jakob P Ulmschneider, Anne S Ulrich, 2014, Biochimica et biophysica acta.

Monte carlo folding of trans‐membrane helical peptides in an implicit generalized Born membrane

Jakob P Ulmschneider, Martin B Ulmschneider, A. di Nola, 2007, Proteins.