검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo Kurut A, Fonseca R, Boomsma W Journal of Physical Chemistry B, 122(3), 1195, 2018 |
| 2 |
Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias Wang Y, Tian PF, Boomsma W, Lindorff-Larsen K Journal of Physical Chemistry B, 122(49), 11174, 2018 |
| 3 |
Structure of a Functional Amyloid Protein Subunit Computed Using Sequence Variation Tian PF, Boomsma W, Wang Y, Otzen DE, Jensen MH, Lindorff-Larsen K Journal of the American Chemical Society, 137(1), 22, 2015 |