Three key residues form a critical contact network in a protein folding transition state (Q33935381)

30 July 2017

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

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30 July 2017

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3

Dobson CM

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30 July 2017

2

Paci E

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4

Karplus M

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30 July 2017

Vendruscolo M

1

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PubMed ID

11214326

30 July 2017

language of work or name

English

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publication date

1 February 2001

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30 July 2017

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409

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641-645

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6820

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https://scigraph.springernature.com/pub.10.1038/35054591

30 July 2017

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cites work

Mapping the transition state and pathway of protein folding by protein engineering

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Mutational analysis of acylphosphatase suggests the importance of topology and contact order in protein folding.

21 January 2018

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Structure-activity relationships in engineered proteins: analysis of use of binding energy by linear free energy relationships

21 January 2018

1 reference

Protein structure determination in solution by nuclear magnetic resonance spectroscopy

21 January 2018

1 reference

Contact order, transition state placement and the refolding rates of single domain proteins.

21 January 2018

1 reference

Single versus parallel pathways of protein folding and fractional formation of structure in the transition state

21 January 2018

1 reference

Structure of the transition state for folding of a protein derived from experiment and simulation.

21 January 2018

1 reference

"New view" of protein folding reconciled with the old through multiple unfolding simulations.

21 January 2018

1 reference

A simple model for calculating the kinetics of protein folding from three-dimensional structures

21 January 2018

1 reference

A theoretical search for folding/unfolding nuclei in three-dimensional protein structures

21 January 2018

1 reference

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures

21 January 2018

1 reference

How native-state topology affects the folding of dihydrofolate reductase and interleukin-1beta

21 January 2018

1 reference

Kinetics, thermodynamics and evolution of non-native interactions in a protein folding nucleus

21 January 2018

1 reference

Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2

21 January 2018

1 reference

Efficient dynamics in the space of contact maps

21 January 2018

1 reference

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

21 January 2018

1 reference

Structure of the transition state in the folding process of human procarboxypeptidase A2 activation domain

21 January 2018

1 reference

Stabilisation of α-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding

21 January 2018

1 reference

Redesigning enzyme structure by site-directed mutagenesis: tyrosyl tRNA synthetase and ATP binding

21 January 2018

1 reference

Direct Observation of the Transition State

21 January 2018

1 reference

7 January 2021

The molten globule state of alpha-lactalbumin.

1 reference

7 January 2021

First-principles calculation of the folding free energy of a three-helix bundle protein

1 reference

7 January 2021

Exploring structures in protein folding funnels with free energy functionals: the transition state ensemble

1 reference

7 January 2021

Identifiers

DOI

10.1038/35054591

1 reference

PubMed ID

11214326

Dimensions Publication ID

30 July 2017

0 references

1 reference

PubMed ID

11214326