Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale (Q35629113)

9 August 2017

title

Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale (English)

1 reference

9 August 2017

1

Beat Fierz

0 references

Thomas Kiefhaber

6

object named as

Thomas Kiefhaber

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author name string

Beat Fierz

1

1 reference

9 August 2017

Helmut Satzger

2

1 reference

9 August 2017

Christopher Root

3

1 reference

9 August 2017

Peter Gilch

4

1 reference

9 August 2017

Wolfgang Zinth

5

1 reference

9 August 2017

language of work or name

English

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publication date

6 February 2007

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Proceedings of the National Academy of Sciences of the United States of America

9 August 2017

published in

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9 August 2017

volume

104

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9 August 2017

issue

7

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9 August 2017

page(s)

2163-2168

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End-to-end distance distributions and intrachain diffusion constants in unfolded polypeptide chains indicate intramolecular hydrogen bond formation

9 August 2017

cites work

1 reference

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Intrinsic dynamics of an enzyme underlies catalysis

27 July 2018

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Bulk-solvent and hydration-shell fluctuations, similar to alpha- and beta-fluctuations in glasses, control protein motions and functions

27 July 2018

1 reference

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Reassessing random-coil statistics in unfolded proteins

27 July 2018

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Picosecond conformational transition and equilibration of a cyclic peptide

27 July 2018

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The protein-folding speed limit: intrachain diffusion times set by electron-transfer rates in denatured Ru(NH3)5(His-33)-Zn-cytochrome c.

27 July 2018

1 reference

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Slaving: solvent fluctuations dominate protein dynamics and functions

27 July 2018

1 reference

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Ultrafast spectroscopy reveals subnanosecond peptide conformational dynamics and validates molecular dynamics simulation

27 July 2018

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NMR and SAXS characterization of the denatured state of the chemotactic protein CheY: implications for protein folding initiation

27 July 2018

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Protein folding from a highly disordered denatured state: the folding pathway of chymotrypsin inhibitor 2 at atomic resolution

27 July 2018

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The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin

27 July 2018

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27 July 2018

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Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding

27 July 2018

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The speed limit for protein folding measured by triplet-triplet energy transfer.

27 July 2018

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Intermediates can accelerate protein folding

27 July 2018

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Solvent viscosity and protein dynamics

27 July 2018

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Conformational energy and configurational statistics of poly-L-proline

27 July 2018

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Protein states and proteinquakes

27 July 2018

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Hydrophobic clustering in nonnative states of a protein: interpretation of chemical shifts in NMR spectra of denatured states of lysozyme

27 July 2018

1 reference

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Comparison of the hemocyanin beta-barrel with other Greek key beta-barrels: possible importance of the "beta-zipper" in protein structure and folding

27 July 2018

1 reference

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Temperature-dependent X-ray diffraction as a probe of protein structural dynamics

27 July 2018

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Sub-20-fs pulses tunable across the visible from a blue-pumped single-pass noncollinear parametric converter.

27 July 2018

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Tertiary contact formation in alpha-synuclein probed by electron transfer.

25 September 2018

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Effect of proline and glycine residues on dynamics and barriers of loop formation in polypeptide chains

25 September 2018

1 reference

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Molecular basis for the effect of urea and guanidinium chloride on the dynamics of unfolded polypeptide chains

25 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1794216

Dynamics of unfolded polypeptide chains as model for the earliest steps in protein folding.

25 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1794216

Hammond behavior versus ground state effects in protein folding: evidence for narrow free energy barriers and residual structure in unfolded states

25 September 2018

1 reference

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Long-range interactions within a nonnative protein

25 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1794216

The Energy Landscapes and Motions of Proteins

25 September 2018

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A constrained regularization method for inverting data represented by linear algebraic or integral equations

25 September 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0611087104

NMR characterization of residual structure in the denatured state of protein L

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0611087104

NMR determination of residual structure in a urea-denatured protein, the 434-repressor

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0611087104

Folding at the speed limit

21 January 2018

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https://api.crossref.org/works/10.1073%2FPNAS.0611087104

Structure and dynamics of an acid-denatured protein G mutant

21 January 2018

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12 December 2020

Dynamics of ligand binding to myoglobin

1 reference

12 December 2020

On the unusual fluorescence properties of xanthone in water

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12 December 2020

Structural characterization of the FK506 binding protein unfolded in urea and guanidine hydrochloride

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12 December 2020

Identifiers

DOI

10.1073/PNAS.0611087104

1 reference

9 August 2017

0 references

1 reference

9 August 2017

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