Evidence map›Paper›PMID 24089714›Full record

ArticleThe Journal of chemical physics2013

Catch bond-like kinetics of helix cracking: network analysis by molecular dynamics and milestoning.

Steven M Kreuzer, Tess J Moon, Ron Elber

Erratum issuedAbstract read
In one paragraph

Article in The Journal of chemical physics, 2013. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

16 citing papers in PubMed.

  1. Theory and Examples of Catch Bonds.The journal of physical chemistry. B · 2024
    Article
  2. Article
  3. Article
  4. Article
  5. Article
  6. Article
  7. Perspective: Computer simulations of long time dynamics.The Journal of chemical physics · 2016
    Article
  8. Article
  9. Exact milestoning.The Journal of chemical physics · 2015
    Article
  10. Article
  11. Article
  12. Plasticity of hydrogen bond networks regulates mechanochemistry of cell adhesion complexes.Proceedings of the National Academy of Sciences of the United States of America · 2014
    Article
  13. Article
  14. Article
  15. Article
  16. Perspective: Reaches of chemical physics in biology.The Journal of chemical physics · 2013
    Article
4 · The record

Corrections and comments

  • Erratum issued
5 · Who and what money

Authors and funding

3 authors.

Steven M KreuzerDepartment of Mechanical Engineering, University of Texas at Austin, Austin, Texas 78712, USA.
Tess J Moon
Ron Elber

Funding

LONG TIME DYNAMICS OF BIOMOLECULESR01GM059796 · NIGMS · UNIVERSITY OF TEXAS AT AUSTIN · PI ELBER, RON · 2000 to 2021
$5.7M
NIGMS NIH HHS GM05976NIGMS NIH HHS R01 GM059796
6 · The paper itself

Abstract

The first events of unfolding of secondary structure under load are considered with Molecular Dynamics simulations and Milestoning analysis of a long helix (126 amino acids). The Mean First Passage Time is a non-monotonic function of the applied load with a maximum of 3.6 ns at about 20 pN. Network analysis of the reaction space illustrates the opening and closing of an off-pathway trap that slows unfolding at intermediate load levels. It is illustrated that the nature of the reaction networks changes as a function of load, demonstrating that the process is far from one-dimensional.

Indexed as

Molecular Dynamics SimulationAmino AcidsAmino Acid SequenceKineticsMolecular Sequence DataProtein Structure, SecondaryProtein UnfoldingVentricular MyosinsAmino AcidsVentricular Myosins

Identifiers

PMID24089714
PMCPMC3716791

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.