Simulations of protein folding and unfolding (Q44760159)

6 December 2017

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title

Simulations of protein folding and unfolding (English)

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6 December 2017

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Brooks CL 3rd

1

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6 December 2017

publication date

1 April 1998

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Current Opinion in Structural Biology

6 December 2017

published in

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6 December 2017

volume

8

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6 December 2017

issue

2

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6 December 2017

page(s)

222-226

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Theory of protein folding: the energy landscape perspective

6 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Theoretical studies of protein-folding thermodynamics and kinetics

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Protein folding kinetics: timescales, pathways and energy landscapes in terms of sequence-dependent properties

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Protein Folding: A Perspective from Theory and Experiment.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Protein folding in the landscape perspective: chevron plots and non-Arrhenius kinetics

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Nucleation mechanisms in protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Protein folding funnels: the nature of the transition state ensemble

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Submillisecond kinetics of protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Computational approaches to study protein unfolding: hen egg white lysozyme as a case study

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Transient folding intermediates characterized by protein engineering

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

The sixth Datta Lecture. Protein folding and stability: the pathway of folding of barnase

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Refolding simulations of an isolated fragment of barnase into a native-like beta hairpin: evidence for compactness and hydrogen bonding as concurrent stabilizing factors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

The folding of an enzyme. V. H/2H exchange-nuclear magnetic resonance studies on the folding pathway of barnase: complementarity to and agreement with protein engineering studies

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitor

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Molecular picture of folding of a small alpha/beta protein

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

The lubricant of life: a proposal that solvent water promotes extremely fast conformational fluctuations in mobile heteropolypeptide structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Thermodynamics of protein folding: a statistical mechanical study of a small all-beta protein

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Pairwise solute descreening of solute charges from a dielectric medium

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Characteristic temperatures of folding of a small peptide

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

Can protein unfolding simulate protein folding?

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2

7 January 2021

10.1016/S0959-440X(98)80043-2

Identifiers

DOI

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Fatcat

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30 July 2022

mapped directly with Wikidata item

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30 July 2022