(Q27649108)

10

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Gregory Petsko

Katherine A. Henzler-Wildman

9

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object named as

Katherine A Henzler-Wildman

1

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author name string

Vu Thai

2

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Ming Lei

3

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Maria Ott

4

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Magnus Wolf-Watz

5

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Tim Fenn

6

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Ed Pozharski

7

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Mark A Wilson

8

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Christian G Hübner

11

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Dorothee Kern

Dynamics of ligand binding to myoglobin

12

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language of work or name

English

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publication date

6 December 2007

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published in

Nature

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volume

450

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page(s)

838-44

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issue

7171

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cites work

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Dynamics of folded proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

The Energy Landscapes and Motions of Proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Myoglobin: the hydrogen atom of biology and a paradigm of complexity

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Are there pathways for protein folding?

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Funnels, pathways, and the energy landscape of protein folding: a synthesis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Protein Folding: A Perspective from Theory and Experiment.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Dynamics of the flexible loop of triosephosphate isomerase: the loop motion is not ligand gated

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

The dynamic energy landscape of dihydrofolate reductase catalysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

NMR characterization of the dynamics of biomacromolecules

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Catalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Intrinsic dynamics of an enzyme underlies catalysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Linkage between dynamics and catalysis in a thermophilic-mesophilic enzyme pair

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

tRNA selection and kinetic proofreading in translation

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Single-molecule fluorescence spectroscopy of enzyme conformational dynamics and cleavage mechanism.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Bridging conformational dynamics and function using single-molecule spectroscopy.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Multiparameter single-molecule fluorescence spectroscopy reveals heterogeneity of HIV-1 reverse transcriptase:primer/template complexes.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Single-molecule and transient kinetics investigation of the interaction of dihydrofolate reductase with NADPH and dihydrofolate

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Movie of the structural changes during a catalytic cycle of nucleoside monophosphate kinases

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Adenylate kinase motions during catalysis: an energetic counterweight balancing substrate binding

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

A hierarchy of timescales in protein dynamics is linked to enzyme catalysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Structure of the complex between adenylate kinase from Escherichia coli and the inhibitor Ap5A refined at 1.9 A resolution. A model for a catalytic transition state

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Crystal structure of unligated guanylate kinase from yeast reveals GMP-induced conformational changes

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

A mutant T4 lysozyme displays five different crystal conformations

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Structural basis for the dual thymidine and thymidylate kinase activity of herpes thymidine kinases

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Substrate access to the active sites in aminopeptidase T, a representative of a new metallopeptidase clan

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Domain closure in adenylate kinase. Joints on either side of two helices close like neighboring fingers

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Large amplitude conformational change in proteins explored with a plastic network model: adenylate kinase

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Ligand-induced conformational changes in ras p21: a normal mode and energy minimization analysis.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Coarse-grained normal mode analysis in structural biology

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Nonlinear elasticity, proteinquakes, and the energy landscapes of functional transitions in proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Molecular dynamics of apo-adenylate kinase: a principal component analysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Probing the interaction between two single molecules: fluorescence resonance energy transfer between a single donor and a single acceptor.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Probing individual molecules with confocal fluorescence microscopy

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Single-molecule fluorescence resonance energy transfer reveals a dynamic equilibrium between closed and open conformations of syntaxin 1.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Practical aspects of (1)H transverse paramagnetic relaxation enhancement measurements on macromolecules.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Computational approaches: reaction trajectories, structures, and atomic motions. Enzyme reactions and proficiency

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Relating protein motion to catalysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Tunneling and dynamics in enzymatic hydride transfer

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Structural biology. Dynamic visions of enzymatic reactions

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

The internal dynamics of globular proteins.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Rigid protein motion as a model for crystallographic temperature factors

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

A TROSY CPMG sequence for characterizing chemical exchange in large proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Studying excited states of proteins by NMR spectroscopy.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Processing of X-ray diffraction data collected in oscillation mode

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

AMoRe: an automated package for molecular replacement

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Refinement of macromolecular structures by the maximum-likelihood method

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Pushing the boundaries of molecular replacement with maximum likelihood

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Automated MAD and MIR structure solution

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Maximum-likelihood density modification

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Automated protein model building combined with iterative structure refinement

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Effective electron-density map improvement and structure validation on a Linux multi-CPU web cluster: The TB Structural Genomics Consortium Bias Removal Web Service

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Coot: model-building tools for molecular graphics

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

TLSANL: TLS parameter-analysis program for segmented anisotropic refinement of macromolecular structures

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Ellman's reagent: 5,5′-dithiobis(2-nitrobenzoic acid)—a reexamination

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Utilization of site-directed spin labeling and high-resolution heteronuclear nuclear magnetic resonance for global fold determination of large proteins with limited nuclear overhauser effect data

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Structural characterization of proteins with an attached ATCUN motif by paramagnetic relaxation enhancement NMR spectroscopy.

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

A modified TIP3P water potential for simulation with Ewald summation

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Effective energy function for proteins in solution

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Principles of Fluorescence Spectroscopy

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Probing Förster Type Energy Pathways in a First Generation Rigid Dendrimer Bearing Two Perylene Imide Chromophores

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Photon Antibunching and Collective Effects in the Fluorescence of Single Bichromophoric Molecules

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Separating structural heterogeneities from stochastic variations in fluorescence resonance energy transfer distributions via photon distribution analysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Shot-noise limited single-molecule FRET histograms: comparison between theory and experiments

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Coupled rotation within single F0F1 enzyme complexes during ATP synthesis or hydrolysis

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Correcting single channel data for missed events

1 reference

https://api.crossref.org/works/10.1038%2FNATURE06410

7 January 2021

Identifiers

DOI

10.1038/NATURE06410

1 reference

Consolidated OpenCitations Corpus – April 2017

Dimensions Publication ID

1214698

1035333913

0 references

1214698

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

1 reference