| 1 |
Anisotropic intramolecular backbone dynamics of ubiquitin characterized by NMR relaxation and MD computer simulation
Lienin SF, Bremi T, Brutscher B, Bruschweiler R, Ernst RR
Journal of the American Chemical Society, 120(38), 9870, 1998 |
| 2 |
A Protocol for the Interpretation of Side-Chain Dynamics Based on NMR Relaxation - Application to Phenylalanines in Antamanide
Bremi T, Bruschweiler R, Ernst RR
Journal of the American Chemical Society, 119(18), 4272, 1997 |
| 3 |
Locally Anisotropic Internal Polypeptide Backbone Dynamics by NMR Relaxation
Bremi T, Bruschweiler R
Journal of the American Chemical Society, 119(28), 6672, 1997 |
| 4 |
Motion and Conformation of Side-Chains in Peptides - A Comparison of 2D Umbrella-Sampling Molecular-Dynamics and NMR Results
Beutler TC, Bremi T, Ernst RR, Vangunsteren WF
Journal of Physical Chemistry, 100(7), 2637, 1996 |
| 5 |
Side-Chain Motion with 2 Degrees of Freedom in Peptides - An NMR-Study of Phenylalanine Side-Chains in Antamanide
Bremi T, Ernst M, Ernst RR
Journal of Physical Chemistry, 98(37), 9322, 1994 |
