Improving the Accuracy of Macromolecular Structure Refinement at 7&#160;Å Resolution (Q27679554)

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Paul D. Adams

object named as

Paul D Adams

2

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Axel T. Brunger

object named as

Axel T Brunger

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author name string

Petra Fromme

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Raimund Fromme

Application of DEN refinement and automated model building to a difficult case of molecular-replacement phasing: the structure of a putative succinyl-diaminopimelate desuccinylase from Corynebacterium glutamicum

4

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publication date

6 June 2012

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published in

Structure

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volume

20

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page(s)

957-66

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issue

6

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cites work

1 reference

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PHENIX: a comprehensive Python-based system for macromolecular structure solution

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20 March 2017

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Three-dimensional structure of cyanobacterial photosystem I at 2.5 A resolution

20 March 2017

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Towards automated crystallographic structure refinement with phenix.refine

20 March 2017

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REFMAC5 for the refinement of macromolecular crystal structures

20 March 2017

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Phasercrystallographic software

20 March 2017

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Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

20 March 2017

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The integration of macromolecular diffraction data

20 March 2017

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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

20 March 2017

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Improved R-factors for diffraction data analysis in macromolecular crystallography

20 March 2017

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Improved molecular replacement by density- and energy-guided protein structure optimization

20 March 2017

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Super-resolution biomolecular crystallography with low-resolution data

20 March 2017

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electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation

7 April 2017

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Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution

7 April 2017

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A 7μm mini-beam improves diffraction data from small or imperfect crystals of macromolecules

29 September 2017

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Dealing with structural variability in molecular replacement and crystallographic refinement through normal-mode analysis

29 September 2017

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Combining efficient conformational sampling with a deformable elastic network model facilitates structure refinement at low resolution

29 September 2017

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New directions in single-molecule imaging and analysis

29 September 2017

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Normal mode refinement: crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data

29 September 2017

1 reference

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Free R value: cross-validation in crystallography

29 September 2017

1 reference

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Improved Fourier coefficients for maps using phases from partial structures with errors

27 November 2018

1 reference

11 October 2022

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Updating quasi-Newton matrices with limited storage

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11 October 2022

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Subnanometre single-molecule localization, registration and distance measurements

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Exploiting structure similarity in refinement: automated NCS and target-structure restraints in BUSTER

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11 October 2022

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Identifiers

DOI

10.1016/J.STR.2012.04.020

1 reference

3027803

3027803

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1 reference

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