검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Accurate Prediction of Protein NMR Spin Relaxation by Means of Polarizable Force Fields. Application to Strongly Anisotropic Rotational Diffusion Marcellini M, Nguyen MH, Martin M, Hologne M, Walker O Journal of Physical Chemistry B, 124(25), 5103, 2020 |
| 2 |
Computing the Rotational Diffusion of Biomolecules via Molecular Dynamics Simulation and Quaternion Orientations Chen PC, Hologne M, Walker O Journal of Physical Chemistry B, 121(8), 1812, 2017 |
| 3 |
Protein side-chain dynamics observed by solution- and solid-state NMR: Comparative analysis of methyl H-2 relaxation data Reif B, Xue Y, Agarwal V, Pavlova MS, Hologne M, Diehl A, Ryabov YE, Skrynnikov NR Journal of the American Chemical Society, 128(38), 12354, 2006 |
| 4 |
Characterization of dynamics of perdeuterated proteins by MAS solid-state NMR Hologne M, Faelber K, Diehl A, Reif B Journal of the American Chemical Society, 127(32), 11208, 2005 |