(Q52528318)

2 May 2018

title

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

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2 May 2018

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2

Karplus M

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2 May 2018

author name string

Lazaridis T

series ordinal

1

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2 May 2018

language of work or name

English

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publication date

1 December 1997

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2 May 2018

published in

Science

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2 May 2018

volume

278

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2 May 2018

page(s)

1928-1931

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2 May 2018

issue

5345

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2 May 2018

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

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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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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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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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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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11 October 2022

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Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1126/SCIENCE.278.5345.1928

Structural correlations in protein folding funnels

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1126/SCIENCE.278.5345.1928

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1126/SCIENCE.278.5345.1928

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1126/SCIENCE.278.5345.1928

Identifiers

DOI

10.1126/SCIENCE.278.5345.1928

1 reference

2 May 2018

PubMed ID

9395391

1 reference

2 May 2018