Refinement and reliability of macromolecular models based on X-ray diffraction data. (Q31155735)

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7 January 2020

title

Refinement and reliability of macromolecular models based on X-ray diffraction data (English)

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7 January 2020

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L H Jensen

1

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language of work or name

English

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publication date

1 January 1997

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7 January 2020

published in

Methods in Enzymology

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volume

277

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page(s)

353-366

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A Three-Dimensional Model of the Myoglobin Molecule Obtained by X-Ray Analysis

7 January 2020

cites work

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7 January 2021

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7 January 2021

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

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7 January 2021

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

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7 January 2021

Structure and refinement of oxymyoglobin at 1.6 A resolution

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7 January 2021

X-ray studies of water in crystals of lysozyme

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7 January 2021

Protein hydration observed by X-ray diffraction. Solvation properties of penicillopepsin and neuraminidase crystal structures.

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https://api.crossref.org/works/10.1016%2FS0076-6879%2897%2977020-4

7 January 2021

Solvent model for protein crystals: on occupancy parameters for discrete solvent sites and the solvent continuum

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7 January 2021

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

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7 January 2021

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Identifiers

DOI

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7 January 2020

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