Overview of the CCP4 suite and current developments (Q27860782)

3

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Randy Read

16

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Keith S Wilson

Keith S Wilson

18

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Airlie McCoy

10

Airlie McCoy

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Harold R Powell

Harold R Powell

15

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Alexei Vagin

17

Alexei Vagin

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Navraj S Pannu

13

Navraj S Pannu

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author name string

Martyn D Winn

1

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Charles C Ballard

2

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Eleanor J Dodson

4

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Phil R Evans

6

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Ronan M Keegan

7

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Eugene B Krissinel

8

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Andrew G W Leslie

9

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Stuart J McNicholas

11

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Garib N Murshudov

12

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Elizabeth A Potterton

Acta Crystallographica Section D: Biological Crystallography

14

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publication date

April 2011

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published in

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volume

67

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issue

Pt 4

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page(s)

235-42

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cites work

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

20 March 2017

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Molecular replacement with MOLREP

20 March 2017

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Phasercrystallographic software

20 March 2017

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Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7

20 March 2017

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20 March 2017

A short history of SHELX

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BALBES: a molecular-replacement pipeline

20 March 2017

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Inference of macromolecular assemblies from crystalline state

20 March 2017

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Automated structure solution with autoSHARP

20 March 2017

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The Buccaneer software for automated model building. 1. Tracing protein chains

20 March 2017

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Scaling and assessment of data quality

20 March 2017

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The integration of macromolecular diffraction data

20 March 2017

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Developments in the CCP4 molecular-graphics project

20 March 2017

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REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use

20 March 2017

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Refinement of macromolecular structures by the maximum-likelihood method

20 March 2017

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Methods used in the structure determination of bovine mitochondrial F1 ATPase

20 March 2017

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The CCP4 suite: programs for protein crystallography

20 March 2017

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PRODRG: a tool for high-throughput crystallography of protein-ligand complexes

20 March 2017

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Macromolecular TLS refinement in REFMAC at moderate resolutions

20 March 2017

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A graphical user interface to the CCP4 program suite

20 March 2017

1 reference

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Structure validation by Calpha geometry: phi,psi and Cbeta deviation

20 March 2017

1 reference

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Use of TLS parameters to model anisotropic displacements in macromolecular refinement

20 March 2017

2 references

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20 March 2017

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Efficient anisotropic refinement of macromolecular structures using FFT

29 September 2017

1 reference

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SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Recent developments in classical density modification

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

The CCP4 molecular-graphics project

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Incorporation of prior phase information strengthens maximum-likelihood structure refinement

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Fitting molecular fragments into electron density

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Model preparation in MOLREP and examples of model improvement using X-ray data

29 September 2017

1 reference

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Knowledge-based real-space explorations for low-resolution structure determination.

29 September 2017

1 reference

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A modified ACORN to solve protein structures at resolutions of 1.7 A or better.

29 September 2017

1 reference

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The new CCP4 Coordinate Library as a toolkit for the design of coordinate-related applications in protein crystallography.

29 September 2017

1 reference

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CRANK: new methods for automated macromolecular crystal structure solution

29 September 2017

1 reference

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Ongoing developments in CCP4 for high-throughput structure determination

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Matrix methods for solving protein substructures of chlorine and sulfur from anomalous data

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

A multivariate likelihood SIRAS function for phasing and model refinement

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Intensity statistics in twinned crystals with examples from the PDB.

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Direct-method SAD phasing of proteins enhanced by the use of intrinsic bimodal phase distributions in the subsequent phase-improvement process

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

ACORN2: new developments of the ACORN concept

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Automated search-model discovery and preparation for structure solution by molecular replacement

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Direct incorporation of experimental phase information in model refinement.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

The application of multivariate statistical techniques improves single-wavelength anomalous diffraction phasing.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

Application of the complex multivariate normal distribution to crystallographic methods with insights into multiple isomorphous replacement phasing.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3069738

General quadratic functions in real and reciprocal space and their application to likelihood phasing.

27 November 2018

1 reference