Biomolecular structure refinement using the GROMOS simulation software-Reference-Cited by-同舟云学术

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Biomolecular structure refinement using the GROMOS simulation software

Published:2011-08-20 Issue:3 Volume:51 Page:265-281
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Schmid Nathan,Allison Jane R.,Dolenc Jožica,Eichenberger Andreas P.,Kunz Anna-Pitschna E.,van Gunsteren Wilfred F.

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-011-9534-0.pdf

Reference53 articles.

1. Artymiuk PJ, Blake CCF, Rice DW, Wilson KS (1982) The structures of the monoclinic and orthorhombic forms of hen egg-white lysozyme at 6 angstroms resolution. Acta Crystallogr Sect B 38:778–783

2. Blackledge M (2005) Recent progress in the study of biomolecular structure and dynamics in solution from residual dipolar couplings. Prog NMR Spec 46:23–61

3. Brünger AT (1992) The free R value: a novel statistical quantity for assessing the accuracy of crystal structures. Nature 355:472–474

4. Černy V (1985) A thermodynamical approach to the travelling salesman problem: an efficient simulation algorithm. J Optim Theory Applic 45:41–51

5. Chapman MS (1995) Restrained real-space macromolecular atomic refinement using a new resolution-dependent electron-density function. Acta Cryst A51:69–80

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4. A Method to Derive Structural Information on Molecules from Residual Dipolar Coupling NMR Data;The Journal of Physical Chemistry B;2022-05-19

5. Molecular dynamics simulation or structure refinement of proteins: are solvent molecules required? A case study using hen lysozyme;European Biophysics Journal;2022-03-18

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