검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Early Stage P22 Viral Capsid Self-Assembly Mediated by Scaffolding Protein: Atom-Resolved Model and Molecular Dynamics Simulation Jiang JJ, Yang J, Sereda YV, Ortoleva PJ Journal of Physical Chemistry B, 119(16), 5156, 2015 |
| 2 |
Quasiequivalence of multiscale coevolution and ensemble MD simulations: A demonstration with lactoferrin Yang J, Singharoy A, Sereda YV, Ortoleva PJ Chemical Physics Letters, 616, 154, 2014 |
| 3 |
Discovering Free Energy Basins for Macromolecular Systems via Guided Multiscale Simulation Sereda YV, Singharoy AB, Jarrold MF, Ortoleva PJ Journal of Physical Chemistry B, 116(29), 8534, 2012 |