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Simulations of protein folding and unfolding
scientific article published in April 1998
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
review article
1 reference
stated in
Europe PubMed Central
title
Simulations of protein folding and unfolding
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
main subject
protein folding
0 references
author name string
Brooks CL 3rd
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
publication date
1 April 1998
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
published in
Current Opinion in Structural Biology
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
volume
8
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
page(s)
222-226
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
issue
2
1 reference
stated in
Europe PubMed Central
PubMed ID
9631297
retrieved
6 December 2017
cites work
Theory of protein folding: the energy landscape perspective
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Theoretical studies of protein-folding thermodynamics and kinetics
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Protein folding kinetics: timescales, pathways and energy landscapes in terms of sequence-dependent properties
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Protein Folding: A Perspective from Theory and Experiment.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Protein folding in the landscape perspective: chevron plots and non-Arrhenius kinetics
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Nucleation mechanisms in protein folding
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Protein folding funnels: the nature of the transition state ensemble
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Submillisecond kinetics of protein folding
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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First-principles calculation of the folding free energy of a three-helix bundle protein
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
"New view" of protein folding reconciled with the old through multiple unfolding simulations.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Computational approaches to study protein unfolding: hen egg white lysozyme as a case study
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Transient folding intermediates characterized by protein engineering
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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The sixth Datta Lecture. Protein folding and stability: the pathway of folding of barnase
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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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
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous urea
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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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
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitor.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Exploring the folding free energy surface of a three-helix bundle protein
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Molecular picture of folding of a small alpha/beta protein
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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The lubricant of life: a proposal that solvent water promotes extremely fast conformational fluctuations in mobile heteropolypeptide structure
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Thermodynamics of protein folding: a statistical mechanical study of a small all-beta protein
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Pairwise solute descreening of solute charges from a dielectric medium
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Characteristic temperatures of folding of a small peptide
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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inferred from DOI database lookup
Can protein unfolding simulate protein folding?
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980043-2
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7 January 2021
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Identifiers
DOI
10.1016/S0959-440X(98)80043-2
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Fatcat ID
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30 July 2022
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PubMed ID
9631297
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30 July 2022
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