검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations Based on Newly Developed Force Field Parameters for Cu2+ Spin Labels Provide Insights into Double-Histidine-Based Double Electron-Electron Resonance Bogetti X, Ghosh S, Jarvi AG, Wang JM, Saxena S Journal of Physical Chemistry B, 124(14), 2788, 2020 |
| 2 |
Development of Cu2+-Based Distance Methods and Force Field Parameters for the Determination of PNA Conformations and Dynamics by EPR and MD Simulations Jarvi AG, Sargun A, Bogetti X, Wang JM, Achim C, Saxena S Journal of Physical Chemistry B, 124(35), 7544, 2020 |