Recent developments in software for the automation of crystallographic macromolecular structure determination (Q34066538)

30 July 2017

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title

Recent developments in software for the automation of crystallographic macromolecular structure determination (English)

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30 July 2017

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macromolecular structure

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30 July 2017

Grosse-Kunstleve RW

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30 July 2017

publication date

1 October 2000

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Current Opinion in Structural Biology

30 July 2017

published in

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30 July 2017

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30 July 2017

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30 July 2017

page(s)

564-568

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Structural genomics: beyond the human genome project

30 July 2017

cites work

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Errors and reproducibility in electron-density map interpretation.

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7 January 2021

Structural genomics: keystone for a Human Proteome Project

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7 January 2021

Cool data: quantity AND quality.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

MAD data collection - current trends.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Taking MAD to the extreme: ultrafast protein structure determination

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Two-wavelength MAD phasing: in search of the optimal choice of wavelengths

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Can anomalous signal of sulfur become a tool for solving protein crystal structures?

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Anomalous signal of solvent bromides used for phasing of lysozyme

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Single-wavelength anomalous diffraction phasing revisited

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Detecting outliers in non-redundant diffraction data.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

A highly automated heavy-atom search procedure for macromolecular structures

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

MAD phasing: Bayesian estimates of F(A).

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Automated MAD and MIR structure solution

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Optimizing DREAR and SnB parameters for determining Se-atom substructures

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Selenium-based MAD phasing: setting the sites on larger structures

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

[27] Maximum-likelihood heavy-atom parameter refinement for multiple isomorphous replacement and multiwavelength anomalous diffraction methods.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Bias reduction in phase refinement by modified interference functions: introducing the gamma correction.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Error estimation and bias correction in phase-improvement calculations

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Reciprocal-space solvent flattening

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

[32] Patterson correlation searches and refinement.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Rapid automated molecular replacement by evolutionary search

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

A stochastic approach to molecular replacement.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Discrimination of solvent from protein regions in native Fouriers as a means of evaluating heavy-atom solutions in the MIR and MAD methods

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Sigma2R, a reciprocal-space measure of the quality of macromolecular electron-density maps

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Evaluation of macromolecular electron-density map quality using the correlation of local r.m.s. density

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Template convolution to enhance or detect structural features in macromolecular electron-density maps

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Modified Phased Translation Functions and their Application to Molecular-Fragment Location

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

wARP: improvement and extension of crystallographic phases by weighted averaging of multiple-refined dummy atomic models

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Refinement of macromolecular structures by the maximum-likelihood method

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Automated protein model building combined with iterative structure refinement

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Determining protein structure from electron-density maps using pattern matching.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Incorporation of prior phase information strengthens maximum-likelihood structure refinement

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Extending the limits of molecular replacement through combined simulated annealing and maximum-likelihood refinement.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Real-space molecular-dynamics structure refinement

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Efficient anisotropic refinement of macromolecular structures using FFT

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Validation of protein crystal structures

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

The Protein Data Bank

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Locating proper non-crystallographic symmetry in low-resolution electron-density maps with the program GETAX.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

Envelope skeletonization as a means to determine monomer masks and non-crystallographic symmetry relationships: application in the solution of the structure of fibrinogen fragment D.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900132-9

7 January 2021

10.1016/S0959-440X(00)00132-9

Identifiers

DOI

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30 July 2017

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