(Q24654617)

0 references

Randy Read

0 references

Ralf W Grosse-Kunstleve

Ralf W Grosse-Kunstleve

0 references

Pavel V Afonine

Pavel V Afonine

0 references

Vincent B Chen

Vincent B Chen

0 references

Jeffrey J Headd

Jeffrey J Headd

0 references

Gary J Kapral

Gary J Kapral

0 references

Nigel W Moriarty

Nigel W Moriarty

0 references

Gábor Bunkóczi

Gábor Bunkóczi

0 references

Airlie McCoy

Airlie J McCoy

0 references

Peter H. Zwart

Peter H Zwart

0 references

author name string

Ian W Davis

0 references

Robert Oeffner

Acta Crystallographica Section D: Biological Crystallography

0 references

language of work or name

English

0 references

publication date

February 2010

0 references

published in

0 references

volume

0 references

issue

Pt 2

0 references

page(s)

213-21

0 references

maintained by WikiProject

WikiProject Software

0 references

cites work

MolProbity: all-atom structure validation for macromolecular crystallography

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Recognition of an intra-chain tandem 14-3-3 binding site within PKCepsilon

7 April 2017

1 reference

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RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)

7 April 2017

1 reference

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MolProbity: all-atom contacts and structure validation for proteins and nucleic acids

7 April 2017

1 reference

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7 April 2017

The Protein Data Bank

1 reference

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7 April 2017

A short history of SHELX

1 reference

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Structure and Rearrangements in the Carboxy-Terminal Region of SpIH Channels

7 April 2017

1 reference

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Crystal structure of cathepsin X: a flip-flop of the ring of His23 allows carboxy-monopeptidase and carboxy-dipeptidase activity of the protease

7 April 2017

1 reference

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Phasercrystallographic software

7 April 2017

1 reference

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Crystallographic R factor refinement by molecular dynamics

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Solving structures of protein complexes by molecular replacement with Phaser

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Likelihood-enhanced fast translation functions

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Coot: model-building tools for molecular graphics

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Refinement of macromolecular structures by the maximum-likelihood method

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Likelihood-enhanced fast rotation functions

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

A graphical user interface to the CCP4 program suite

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

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

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Automated main-chain model building by template matching and iterative fragment extension

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

PHENIX: building new software for automated crystallographic structure determination

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Pushing the boundaries of molecular replacement with maximum likelihood

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Automated MAD and MIR structure solution

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Iterative model building, structure refinement and density modification with the PHENIX AutoBuild wizard

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Maximum-likelihood density modification using pattern recognition of structural motifs

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

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

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Decision-making in structure solution using Bayesian estimates of map quality: the PHENIX AutoSol wizard

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Substructure search procedures for macromolecular structures

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

The penultimate rotamer library

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Resolution of phase ambiguity in macromolecular crystallography

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Averaged kick maps: less noise, more signal... and probably less bias

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Automatic multiple-zone rigid-body refinement with a large convergence radius

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Generalized X-ray and neutron crystallographic analysis: more accurate and complete structures for biological macromolecules

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Crystallographic model quality at a glance

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Autofix for backward-fit sidechains: using MolProbity and real-space refinement to put misfits in their place

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Iterative-build OMIT maps: map improvement by iterative model building and refinement without model bias

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Surprises and pitfalls arising from (pseudo)symmetry

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

On macromolecular refinement at subatomic resolution with interatomic scatterers

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Ligand identification using electron-density map correlations

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Automated ligand fitting by core-fragment fitting and extension into density

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

A test of enhancing model accuracy in high-throughput crystallography

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Breaking good resolutions with ARP/wARP.

28 September 2017

2 references

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

28 September 2017

https://api.crossref.org/works/10.1107%2FS0907444909052925

7 January 2021

Statistical density modification using local pattern matching

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Choice of data-collection parameters based on statistic modelling

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Automated side-chain model building and sequence assignment by template matching

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Rapid automatic NCS identification using heavy-atom substructures

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Statistical density modification with non-crystallographic symmetry

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Detecting outliers in non-redundant diffraction data.

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Reciprocal-space solvent flattening

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

A highly automated heavy-atom search procedure for macromolecular structures

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Recent developments in phasing and structure refinement for macromolecular crystallography

28 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Intensity statistics in twinned crystals with examples from the PDB.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

RNABC: forward kinematics to reduce all-atom steric clashes in RNA backbone

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Using prime-and-switch phasing to reduce model bias in molecular replacement

28 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

New parameters for the refinement of nucleic acid-containing structures

28 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Simple algorithm for a maximum-likelihood SAD function.

28 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

A statistic for local intensity differences: robustness to anisotropy and pseudo-centering and utility for detecting twinning.

28 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2815670

Anomalous signal indicators in protein crystallography

28 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20124702

12 December 2020

inferred from PubMed ID database lookup

TNT refinement package

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20124702

12 December 2020

inferred from PubMed ID database lookup

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20124702

12 December 2020

inferred from PubMed ID database lookup

The penultimate rotamer library

1 reference

Crossref

https://api.crossref.org/works/10.1107%2FS0907444909052925

7 January 2021

The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software framework

1 reference

Crossref

https://api.crossref.org/works/10.1107%2FS0907444909052925

7 January 2021

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

1 reference

Crossref

https://api.crossref.org/works/10.1107%2FS0907444909052925

7 January 2021