검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Simulation-Guided Rational de Novo Design of a Small Pore-Forming Antimicrobial Peptide Chen CH, Starr CG, Troendle E, Wiedman G, Wimley WC, Ulmschneider JP, Ulmschneider MB Journal of the American Chemical Society, 141(12), 4839, 2019 |
| 2 |
Membrane proteins bind lipids selectively to modulate their structure and function Laganowsky A, Reading E, Allison TM, Ulmschneider MB, Degiacomi MT, Baldwin AJ, Robinson CV Nature, 510(7503), 172, 2014 |
| 3 |
In Silico Partitioning and Transmembrane Insertion of Hydrophobic Peptides under Equilibrium Conditions Ulmschneider JP, Smith JC, White SH, Ulmschneider MB Journal of the American Chemical Society, 133(39), 15487, 2011 |
| 4 |
Mechanism and Kinetics of Peptide Partitioning into Membranes from All-Atom Simulations of Thermostable Peptides Ulmschneider MB, Doux JPF, Killian JA, Smith JC, Ulmschneider JP Journal of the American Chemical Society, 132(10), 3452, 2010 |
| 5 |
Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations Ulmschneider JP, Ulmschneider MB, Di Nola A Journal of Physical Chemistry B, 110(33), 16733, 2006 |
| 6 |
Interactions of a transmembrane helix and a membrane: Comparative simulations of bacteriorhodopsin helix A Ulmschneider MB, Tieleman DP, Sansom MSP Journal of Physical Chemistry B, 108(28), 10149, 2004 |