(Q32094133)

6 July 2017

title

A free energy analysis by unfolding applied to 125-mers on a cubic lattice (English)

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6 July 2017

Chung MS

1

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6 July 2017

Neuwald AF

series ordinal

2

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6 July 2017

Wilbur WJ

series ordinal

3

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6 July 2017

publication date

1 January 1998

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6 July 2017

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6 July 2017

volume

3

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6 July 2017

issue

1

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6 July 2017

page(s)

51-65

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Are there pathways for protein folding?

6 July 2017

cites work

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Principles of protein folding--a perspective from simple exact models.

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Specific nucleus as the transition state for protein folding: evidence from the lattice model.

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Impact of local and non-local interactions on thermodynamics and kinetics of protein folding

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7 January 2021

Domains in folding of model proteins

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7 January 2021

Is burst hydrophobic collapse necessary for protein folding?

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Universality and diversity of the protein folding scenarios: a comprehensive analysis with the aid of a lattice model

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Spin glasses and the statistical mechanics of protein folding

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7 January 2021

Funnels, pathways, and the energy landscape of protein folding: a synthesis

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Optimal protein-folding codes from spin-glass theory

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Molecular theory of associative memory Hamiltonian models of protein folding.

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Factors governing the foldability of proteins

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7 January 2021

Kinetics and thermodynamics of folding in model proteins

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Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.

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How does a protein fold?

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Local interactions dominate folding in a simple protein model.

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The folding mechanism of larger model proteins: role of native structure

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A new approach to the design of stable proteins

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Submillisecond kinetics of protein folding

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7 January 2021

Kinetic role of early intermediates in protein folding

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Characterizing transition states in protein folding: an essential step in the puzzle

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Structures of folding intermediates

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

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Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous urea

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Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

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7 January 2021

Nonlinear free energy relationships in Arc repressor unfolding imply the existence of unstable, native-like folding intermediates

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7 January 2021

Folding and unfolding kinetics of the proline-to-alanine mutants of bovine pancreatic ribonuclease A

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7 January 2021

Optimized Monte Carlo data analysis

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7 January 2021

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

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7 January 2021

Protein structure: what is it possible to predict now?

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7 January 2021

Determination of the conformation of folding initiation sites in proteins by computer simulation.

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7 January 2021

Favourable native-like helical local interactions can accelerate protein folding

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7 January 2021

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7 January 2021

Improved design of stable and fast-folding model proteins

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7 January 2021

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Identifiers

DOI

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6 July 2017

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