Dynamics May Significantly Influence the Estimation of Interatomic Distances in Biomolecular X-ray Structures-Reference-Cited by-同舟云学术

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Dynamics May Significantly Influence the Estimation of Interatomic Distances in Biomolecular X-ray Structures

Published:2011-08 Issue:1 Volume:411 Page:286-297
ISSN:0022-2836
Container-title:Journal of Molecular Biology
language:en
Short-container-title:Journal of Molecular Biology

Author:

Kuzmanic Antonija,Kruschel Daniela,van Gunsteren Wilfred F.,Pannu Navraj S.,Zagrovic Bojan

Funder

National Foundation for Science

Higher Education and Technological Development of Croatia

Unity Through Knowledge Fund

Austrian Science Fund FWF

Postdoc Program of the German Academic Exchange Service (DAAD

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference51 articles.

1. Determination of protein structures—a series of fortunate events;Chruszcz;Biophys. J.,2008

2. Conformational averaging in structural biology: issues, challenges and computational solutions;Kruschel;Mol. Biosyst.,2009

3. The effect of thermal motion on estimation of bond lengths from diffraction measurements;Busing;Acta Crystallogr.,1964

4. Structure refinement: some background theory and practical strategies;Watkin;J. Appl. Crystallogr.,2008

5. Motion and disorder in crystal structure analysis: measuring and distinguishing them;Bürgi;Annu. Rev. Phys. Chem.,2000

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2. Ensemble-based evaluation for protein structure models;Bioinformatics;2016-06-15

3. Measuring and modeling diffuse scattering in protein X-ray crystallography;Proceedings of the National Academy of Sciences;2016-03-28

4. Thermal motion in proteins: Large effects on the time-averaged interaction energies;AIP Advances;2016-03

5. Measuring and modeling diffuse scattering in protein X-ray crystallography;2015-12-06

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