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Biophysical Journal
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July 13, 2017
Charged Antimicrobial Peptides Can Translocate across Membranes without Forming Channel-like Pores
Jakob P Ulmschneider
Accounts of Chemical Research
|
April 19, 2018
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of Chemical Theory and Computation
|
December 5, 2015
Folding Simulations of the Transmembrane Helix of Virus Protein U in an Implicit Membrane Model
Jakob P Ulmschneider, Martin B Ulmschneider
Molecular Membrane Biology
|
April 23, 2008
Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides
Martin B Ulmschneider, Jakob P Ulmschneider
Journal of Chemical Theory and Computation
|
December 2, 2015
Folding Peptides into Lipid Bilayer Membranes
Martin B Ulmschneider, Jakob P Ulmschneider
Nature Communications
|
August 23, 2024
Melittin can permeabilize membranes via large transient pores
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of the American Chemical Society
|
February 12, 2004
Polypeptide folding using Monte Carlo sampling, concerted rotation, and continuum solvation
Jakob P Ulmschneider, William L Jorgensen
Proteins
|
November 13, 2008
Sampling efficiency in explicit and implicit membrane environments studied by peptide folding simulations
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of Chemical Theory and Computation
|
November 27, 2015
United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field
Jakob P Ulmschneider, Martin B Ulmschneider
Scientific Reports
|
March 3, 2025
The difference between MelP5 and melittin membrane poration
Bing Zan, Martin B Ulmschneider, Jakob P Ulmschneider
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
Biophysical Journal
|
July 13, 2017
Charged Antimicrobial Peptides Can Translocate across Membranes without Forming Channel-like Pores
Jakob P Ulmschneider
Accounts of Chemical Research
|
April 19, 2018
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of Chemical Theory and Computation
|
December 5, 2015
Folding Simulations of the Transmembrane Helix of Virus Protein U in an Implicit Membrane Model
Jakob P Ulmschneider, Martin B Ulmschneider
Molecular Membrane Biology
|
April 23, 2008
Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides
Martin B Ulmschneider, Jakob P Ulmschneider
Journal of Chemical Theory and Computation
|
December 2, 2015
Folding Peptides into Lipid Bilayer Membranes
Martin B Ulmschneider, Jakob P Ulmschneider
Nature Communications
|
August 23, 2024
Melittin can permeabilize membranes via large transient pores
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of the American Chemical Society
|
February 12, 2004
Polypeptide folding using Monte Carlo sampling, concerted rotation, and continuum solvation
Jakob P Ulmschneider, William L Jorgensen
Proteins
|
November 13, 2008
Sampling efficiency in explicit and implicit membrane environments studied by peptide folding simulations
Jakob P Ulmschneider, Martin B Ulmschneider
Journal of Chemical Theory and Computation
|
November 27, 2015
United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field
Jakob P Ulmschneider, Martin B Ulmschneider
Scientific Reports
|
March 3, 2025
The difference between MelP5 and melittin membrane poration
Bing Zan, Martin B Ulmschneider, Jakob P Ulmschneider
Page
of 5