(Q52528318)

2 May 2018

title

"New View" of Protein Folding Reconciled with the Old Through Multiple Unfolding Simulations (English)

1 reference

10.1126/SCIENCE.278.5345.1928

Crossref

DOI

https://api.crossref.org/works/10.1126/SCIENCE.278.5345.1928

27 November 2024

0 references

2

Karplus M

1 reference

2 May 2018

author name string

T. Lazaridis

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC:MED AND EXT_ID:9395391

27 November 2024

language of work or name

English

0 references

publication date

1 December 1997

1 reference

2 May 2018

12 December 1997

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=9395391

full work available at URL

27 November 2024

https://www.science.org/doi/pdf/10.1126/science.278.5345.1928

1 reference

10.1126/SCIENCE.278.5345.1928

Crossref

DOI

https://api.crossref.org/works/10.1126/SCIENCE.278.5345.1928

27 November 2024

1 reference

2 May 2018

volume

278

1 reference

2 May 2018

issue

5345

1 reference

2 May 2018

page(s)

1928-1931

1 reference

2 May 2018

Toward an outline of the topography of a realistic protein-folding funnel

cites work

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The Structure of the Transition State for Folding of Chymotrypsin Inhibitor 2 Analysed by Protein Engineering Methods: Evidence for a Nucleation-condensation Mechanism for Protein Folding

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Simulation of activation free energies in molecular systems

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Denaturant m values and heat capacity changes: relation to changes in accessible surface areas of protein unfolding

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Formation of unique structure in polypeptide chains. Theoretical investigation with the aid of a replica approach

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Optimization of rates of protein folding: the nucleation-condensation mechanism and its implications

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Kinetics of Folding of Proteins and RNA

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Matching speed and stability

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Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition

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Helix propensities of the amino acids measured in alanine-based peptides without helix-stabilizing side-chain interactions.

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Are there pathways for protein folding?

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Nucleation mechanisms in protein folding

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Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations

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Protein folding funnels: the nature of the transition state ensemble

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Theoretical studies of protein folding and unfolding

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Exploring the folding free energy surface of a three-helix bundle protein

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Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water

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How does a protein fold?

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

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Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

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11 October 2022

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Structural correlations in protein folding funnels

1 reference

11 October 2022

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Contribution of hydration to protein folding thermodynamics. II. The entropy and Gibbs energy of hydration

1 reference

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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Identifiers

DOI

10.1126/SCIENCE.278.5345.1928

1 reference

2 May 2018

1 reference

2 May 2018