Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q34574339)
Watch
English
Protein folding and unfolding at atomic resolution
scientific article
In more languages
edit
Statements
instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
review article
1 reference
stated in
Europe PubMed Central
title
Protein folding and unfolding at atomic resolution
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
main subject
protein folding
0 references
author
Alan Fersht
series ordinal
1
object named as
Alan R Fersht
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
Valerie Daggett
series ordinal
2
object named as
Valerie Daggett
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
language of work or name
English
0 references
publication date
1 February 2002
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
published in
Cell
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
volume
108
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
page(s)
573-582
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
issue
4
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
cites work
Contributions of hydrogen bonds of Thr 157 to the thermodynamic stability of phage T4 lysozyme
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Funnels, pathways, and the energy landscape of protein folding: a synthesis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Acid and thermal denaturation of barnase investigated by molecular dynamics simulations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Toward a mechanism for GroEL.GroES chaperone activity: an ATPase-gated and -pulsed folding and annealing cage
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Long timescale simulations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A model of the molten globule state from molecular dynamics simulations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure of the transition state for folding of a protein derived from experiment and simulation.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Submillisecond kinetics of protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Using flexible loop mimetics to extend -value analysis to secondary structure interactions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Optimization of rates of protein folding: the nucleation-condensation mechanism and its implications
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Nucleation mechanisms in protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Quantitative analysis of structure–activity relationships in engineered proteins by linear free-energy relationships
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure-activity relationships in engineered proteins: analysis of use of binding energy by linear free energy relationships
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The folding of an enzyme. I. Theory of protein engineering analysis of stability and pathway of protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Single versus parallel pathways of protein folding and fractional formation of structure in the transition state
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mapping the folding pathway of an immunoglobulin domain: structural detail from Phi value analysis and movement of the transition state
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Folding of a nascent polypeptide chain in vitro: cooperative formation of structure in a protein module.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mapping the conformational wave of acetylcholine receptor channel gating
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mitochondria Unfold Precursor Proteins by Unraveling Them From Their N-termini
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
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
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The folding mechanism of a beta-sheet: the WW domain
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein folding dynamics: the diffusion-collision model and experimental data
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein folding from a highly disordered denatured state: the folding pathway of chymotrypsin inhibitor 2 at atomic resolution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Specific intermediates in the folding reactions of small proteins and the mechanism of protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Synergy between simulation and experiment in describing the energy landscape of protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
"New view" of protein folding reconciled with the old through multiple unfolding simulations.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
ATP-dependent proteases degrade their substrates by processively unraveling them from the degradation signal
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mapping the transition state and pathway of protein folding by protein engineering
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Exploring the energy surface of protein folding by structure-reactivity relationships and engineered proteins: observation of Hammond behavior for the gross structure of the transition state and anti-Hammond behavior for structural elements for unfo
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Dynamics of folded proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Exploring the folding funnel of a polypeptide chain by biophysical studies on protein fragments
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Following co-operative formation of secondary and tertiary structure in a single protein module
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Characterisation of the transition states for protein folding: towards a new level of mechanistic detail in protein engineering analysis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The energy landscape theory of protein folding: insights into folding mechanisms and scenarios
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure of the transition state for the folding/unfolding of the barley chymotrypsin inhibitor 2 and its implications for mechanisms of protein folding.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The folding of an enzyme. III. Structure of the transition state for unfolding of barnase analysed by a protein engineering procedure
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Conserved residues and the mechanism of protein folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Guanidine hydrochloride denaturation studies of mutant forms of staphylococcal nuclease
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Persistence of native-like topology in a denatured protein in 8 M urea
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three key residues form a critical contact network in a protein folding transition state
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Characterization of the active intermediate of a GroEL-GroES-mediated protein folding reaction
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Beta-hairpin folding simulations in atomistic detail using an implicit solvent model
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0092-8674%2802%2900620-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0092-8674(02)00620-7
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
PubMed ID
11909527
1 reference
stated in
Europe PubMed Central
PubMed ID
11909527
retrieved
3 August 2017
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit