(Q33719535)

28 July 2017

title

Computational and single-molecule force studies of a macro domain protein reveal a key molecular determinant for mechanical stability (English)

1 reference

28 July 2017

main subject

computational biology

1 reference

3

Pierre Baldi

1 reference

28 July 2017

Dora L Guzmán

1

1 reference

28 July 2017

Arlo Randall

series ordinal

2

1 reference

28 July 2017

Zhibin Guan

series ordinal

4

1 reference

28 July 2017

publication date

13 January 2010

1 reference

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

28 July 2017

number of pages

6

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

28 July 2017

volume

107

1 reference

28 July 2017

issue

5

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28 July 2017

page(s)

1989-1994

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

28 July 2017

cites work

1 reference

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Single molecule force spectroscopy reveals engineered metal chelation is a general approach to enhance mechanical stability of proteins.

21 June 2018

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An effective strategy for the design of proteins with enhanced mechanical stability.

21 June 2018

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Stabilization provided by neighboring strands is critical for the mechanical stability of proteins.

21 June 2018

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Solvent molecules bridge the mechanical unfolding transition state of a protein

21 June 2018

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Atomic force microscopy reveals parallel mechanical unfolding pathways of T4 lysozyme: evidence for a kinetic partitioning mechanism.

21 June 2018

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21 June 2018

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Simulations of RNA base pairs in a nanodroplet reveal solvation-dependent stability

21 June 2018

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21 June 2018

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Designing an extracellular matrix protein with enhanced mechanical stability

21 June 2018

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21 June 2018

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Single-molecule force spectroscopy reveals a mechanically stable protein fold and the rational tuning of its mechanical stability.

21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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Mechanical resistance of proteins explained using simple molecular models

21 June 2018

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The macro domain is an ADP-ribose binding module

21 June 2018

1 reference

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21 June 2018

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21 June 2018

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Structure and functional significance of mechanically unfolded fibronectin type III1 intermediates

21 June 2018

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21 June 2018

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Pulling geometry defines the mechanical resistance of a beta-sheet protein

21 June 2018

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The crystal structure of AF1521 a protein from Archaeoglobus fulgidus with homology to the non-histone domain of macroH2A

21 June 2018

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Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.

21 June 2018

1 reference

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Mechanical design of proteins studied by single-molecule force spectroscopy and protein engineering.

21 June 2018

1 reference

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The key event in force-induced unfolding of Titin's immunoglobulin domains

21 June 2018

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Native topology determines force-induced unfolding pathways in globular proteins

21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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21 June 2018

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The mechanical stability of ubiquitin is linkage dependent

21 June 2018

1 reference

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Mechanically unfolding the small, topologically simple protein L.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

Nonmechanical protein can have significant mechanical stability.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

Polyprotein of GB1 is an ideal artificial elastomeric protein.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

Mechanical unfolding intermediates observed by single-molecule force spectroscopy in a fibronectin type III module.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

Tuning the Mechanical Stability of Fibronectin Type III Modules through Sequence Variations

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.0905796107

Reversible unfolding of individual titin immunoglobulin domains by AFM

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20080695

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Steered molecular dynamics simulations of force-induced protein domain unfolding

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20080695

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1073/PNAS.0905796107

1 reference

28 July 2017

0 references

1 reference

28 July 2017

1 reference