NMR studies of Brownian tumbling and internal motions in proteins

By D. Korzhnev, M. Billeter, A. Arseniev, V. Orekhov. 2001

186 citations recorded by the source corpus.

Subfields: Molecular Biology, Nuclear and High Energy Physics, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/e278005af2ac7eba84a8064936c2ee0d8f05b77b

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Molecular Biology

1. M. Grimaldo
2. F. Roosen‐Runge
3. Fajun Zhang
4. Frank Schreiber
5. T. Seydel

In Spectroscopy

1. M. Grimaldo
2. F. Roosen‐Runge
3. Fajun Zhang
4. Frank Schreiber
5. T. Seydel

Citations in the corpus

• Molecular dynamics study of major urinary protein–pheromone interactions: A structural model for ligand‐induced flexibility increase (2006, methodology): “To obtain dynamic information corresponding to the results of (15)N NMR relaxation measurements, correlation functions for intramolecular motion, and subsequently the order parameter S(2) of NH bond vectors, were calculated using a standard procedure [8].”
• Dynamics of proteins in solution (2019, background): “…accounting for rotations and translations together (e.g. QENS, see section ‘Diffusion of the entire protein’ for details), or also be accessed directly (e.g. relaxometric nuclear magnetic resonance (NMR); Korzhnev et al., 2001; d’Auvergne and Gooley, 2008; Bouchoux et al., 2012; Roos et al., 2016).”