검색결과 : 8건
| 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 |
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 |
| 3 |
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 |
| 4 |
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 |
| 5 |
Free energies of hydration from a generalized Born model and an ALL-atom force field Jorgensen WL, Ulmschneider JP, Tirado-Rives J Journal of Physical Chemistry B, 108(41), 16264, 2004 |
| 6 |
Monte Carlo backbone sampling for nucleic acids using concerted rotations including variable bond angles Ulmschneider JP, Jorgensen WL Journal of Physical Chemistry B, 108(43), 16883, 2004 |
| 7 |
Polypeptide folding using Monte Carlo sampling, concerted rotation, and continuum solvation Ulmschneider JP, Jorgensen WL Journal of the American Chemical Society, 126(6), 1849, 2004 |
| 8 |
Monte Carlo backbone sampling for polypeptides with variable bond angles and dihedral angles using concerted rotations and a Gaussian bias Ulmschneider JP, Jorgensen WL Journal of Chemical Physics, 118(9), 4261, 2003 |