(Q30349988)

20 June 2017

title

Simultaneous determination of protein structure and dynamics. (English)

1 reference

20 June 2017

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Kresten Lindorff-Larsen

object named as

Kresten Lindorff-Larsen

series ordinal

1

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Robert B. Best

object named as

Robert B Best

series ordinal

2

0 references

Michele Vendruscolo

series ordinal

5

object named as

Michele Vendruscolo

1 reference

20 June 2017

4

Christopher M Dobson

1 reference

20 June 2017

Mark A Depristo

3

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20 June 2017

language of work or name

English

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publication date

1 January 2005

1 reference

20 June 2017

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20 June 2017

volume

433

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20 June 2017

issue

7022

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20 June 2017

page(s)

128-132

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Molecular dynamics simulations of biomolecules

20 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Enzyme dynamics during catalysis

21 January 2018

1 reference

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Protein flexibility and computer-aided drug design

21 January 2018

1 reference

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A perspective on enzyme catalysis.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Determination of protein structures consistent with NMR order parameters

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Model-Free Analysis of Protein Backbone Motion from Residual Dipolar Couplings

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

A space-time structure determination of human CD2 reveals the CD58-binding mode

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Calculation of ensembles of structures representing the unfolded state of an SH3 domain.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Structure of ubiquitin refined at 1.8 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state

21 January 2018

1 reference

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Heterogeneity and inaccuracy in protein structures solved by X-ray crystallography.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

The origin of protein sidechain order parameter distributions

21 January 2018

1 reference

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Recommendations for the presentation of NMR structures of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

The interpretation of protein structures: Total volume, group volume distributions and packing density

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Deviations from standard atomic volumes as a quality measure for protein crystal structures

21 January 2018

1 reference

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Predicting changes in the stability of proteins and protein complexes: a study of more than 1000 mutations

21 January 2018

1 reference

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Rare fluctuations of native proteins sampled by equilibrium hydrogen exchange.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding

21 January 2018

1 reference

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Solution structure and dynamics of a designed hydrophobic core variant of ubiquitin

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Determination of an ensemble of structures representing the denatured state of the bovine acyl-coenzyme a binding protein

21 January 2018

1 reference

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Low-populated folding intermediates of Fyn SH3 characterized by relaxation dispersion NMR.

21 January 2018

1 reference

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Three key residues form a critical contact network in a protein folding transition state

21 January 2018

1 reference

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Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

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

21 January 2018

1 reference

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Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations

21 January 2018

1 reference

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Internal and Overall Peptide Group Motion in Proteins: Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Crystalline ribonuclease A loses function below the dynamical transition at 220 K

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Microscopic origins of entropy, heat capacity and the glass transition in proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

Protein dynamics from NMR

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

inferred from DOI database lookup

7 January 2021

based on heuristic

Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

inferred from DOI database lookup

7 January 2021

based on heuristic

Reweighted atomic densities to represent ensembles of NMR structures

1 reference

https://api.crossref.org/works/10.1038%2FNATURE03199

inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI

10.1038/NATURE03199

1 reference

Dimensions Publication ID

20 June 2017

1050450178

0 references

1 reference