(Q27860894)

English

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

scientific article (publication date: 30 January 1992)

In more languages

edit

Statements

instance of

scholarly article

0 references

title

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

0 references

0 references

0 references

A T Brünger

1

0 references

language of work or name

English

0 references

publication date

30 January 1992

0 references

published in

Nature

0 references

volume

355

0 references

page(s)

472-5

0 references

issue

6359

0 references

cites work

Overview of refinement in macromolecular structure analysis.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Stereochemically restrained refinement of macromolecular structures

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Between objectivity and subjectivity

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Statistical data analysis in the computer age.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitor

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Rigid protein motion as a model for crystallographic temperature factors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Exploration of disorder in protein structures by X-ray restrained molecular dynamics

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Water structure in cubic insulin crystals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Significance tests on the crystallographic R factor

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Penicillopepsin from Penicillium janthinellum crystal structure at 2.8 Å and sequence homology with porcine pepsin

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Structure and refinement of penicillopepsin at 1.8 Å resolution

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Crystallographic R factor refinement by molecular dynamics

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Tertiary structure of plant RuBisCO: domains and their contacts

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Crystallographic refinement by simulated annealing. Application to a 2.8 A resolution structure of aspartate aminotransferase.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1038%2F355472A0

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

(Q27860894)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)