All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples-Reference-Cited by-同舟云学术

All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples

Published:2007-03-03 Issue:1 Volume:38 Page:23-39
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Sternberg Ulrich,Witter Raiker,Ulrich Anne S.

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

https://link.springer.com/content/pdf/10.1007/s10858-007-9142-1.pdf

Reference28 articles.

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3. Brüschweiler R (1994) Connections between NMR relaxation measurements and theoretical models of structural dynamics of biopolymers in solution. In: Tycko R (ed) Nuclear magnetic resonance probes molecular dynamics. Kluwer, pp 301–334

4. Burnell EE, De Lange CA (1980) Effects of Interaction between molecular internal motion and reorientation on NMR of anisotropic liquids. J Magn Reson 39:461–480

5. Davis JH (1983) The description of membrane lipid conformation, order and dynamics by 2H-NMR. Biochim Biophys Acta 737:117–171

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