(Q35064533)

6 August 2017

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title

Protein folding: bringing theory and experiment closer together (English)

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6 August 2017

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2

Emanuele Paci

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6 August 2017

1

Michele Vendruscolo

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6 August 2017

publication date

1 February 2003

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Current Opinion in Structural Biology

6 August 2017

published in

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6 August 2017

volume

13

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6 August 2017

issue

1

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6 August 2017

page(s)

82-87

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

6 August 2017

cites work

1 reference

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7 January 2021

Understanding protein folding via free-energy surfaces from theory and experiment

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7 January 2021

Statistical thermodynamics. Taking a walk on a landscape

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7 January 2021

Protein folding and unfolding at atomic resolution

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7 January 2021

Three key residues form a critical contact network in a protein folding transition state

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7 January 2021

Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques

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7 January 2021

Protein structure prediction constrained by solution X-ray scattering data and structural homology identification.

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7 January 2021

Protein folding theory: from lattice to all-atom models

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7 January 2021

Fast kinetics and mechanisms in protein folding

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7 January 2021

An amino acid code for protein folding

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7 January 2021

Mechanism of fast protein folding

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7 January 2021

NMR characterization of residual structure in the denatured state of protein L

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7 January 2021

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7 January 2021

Long-range interactions within a nonnative protein

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7 January 2021

Structural properties of an amyloid precursor of beta(2)-microglobulin

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7 January 2021

Mapping long-range contacts in a highly unfolded protein

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7 January 2021

Early kinetic intermediate in the folding of acyl-CoA binding protein detected by fluorescence labeling and ultrarapid mixing

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7 January 2021

Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy

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7 January 2021

Stretching single molecules into novel conformations using the atomic force microscope.

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7 January 2021

Single-molecule folding

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7 January 2021

Mechanical unfolding intermediates in titin modules.

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7 January 2021

A simple method for probing the mechanical unfolding pathway of proteins in detail

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7 January 2021

Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering

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7 January 2021

Calculation of ensembles of structures representing the unfolded state of an SH3 domain.

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7 January 2021

Molecular dynamics simulations of protein folding from the transition state

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7 January 2021

Determination of a transition state at atomic resolution from protein engineering data

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7 January 2021

Small-world view of the amino acids that play a key role in protein folding.

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7 January 2021

De novo determination of protein backbone structure from residual dipolar couplings using Rosetta

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7 January 2021

Absolute comparison of simulated and experimental protein-folding dynamics

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7 January 2021

Weak temperature dependence of the free energy surface and folding pathways of structured peptides

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7 January 2021

An atomically detailed study of the folding pathways of protein A with the stochastic difference equation

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7 January 2021

Kinetic studies of protein-protein interactions

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7 January 2021

Exploring the folding landscape of a structured RNA

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7 January 2021

Assessing equilibration and convergence in biomolecular simulations

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7 January 2021

Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation

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7 January 2021

Ultrafast folding of WW domains without structured aromatic clusters in the denatured state

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7 January 2021

Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation

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7 January 2021

Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations

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7 January 2021

Steered molecular dynamics and mechanical functions of proteins

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7 January 2021

Fluorescence quenching: A tool for single-molecule protein-folding study

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7 January 2021

On the simulation of protein folding by short time scale molecular dynamics and distributed computing

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7 January 2021

Conserved residues and the mechanism of protein folding

1 reference

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7 January 2021

Towards a consistent modeling of protein thermodynamic and kinetic cooperativity: how applicable is the transition state picture to folding and unfolding?

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7 January 2021

Stretching lattice models of protein folding

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7 January 2021

Distinguishing foldable proteins from nonfolders: when and how do they differ?

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7 January 2021

Native topology determines force-induced unfolding pathways in globular proteins

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7 January 2021

Unfolding proteins under external forces: a solvable model under the self-consistent pair contact probability approximation.

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7 January 2021

Thermal folding and mechanical unfolding pathways of protein secondary structures

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7 January 2021

Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models

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7 January 2021

Equilibrium collapse and the kinetic 'foldability' of proteins

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7 January 2021

Transition states and the meaning of Phi-values in protein folding kinetics

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7 January 2021

The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation

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7 January 2021

Interpreting the folding kinetics of helical proteins

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7 January 2021

Simple physical models connect theory and experiment in protein folding kinetics

1 reference

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7 January 2021

The SH3-fold family: experimental evidence and prediction of variations in the folding pathways

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7 January 2021

Crucial stages of protein folding through a solvable model: predicting target sites for enzyme-inhibiting drugs

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2803%2900007-1

7 January 2021

https://api.crossref.org/works/10.1016%2FS0959-440X%2803%2900007-1

1 reference

7 January 2021

https://api.crossref.org/works/10.1016%2FS0959-440X%2803%2900007-1

1 reference

7 January 2021

https://api.crossref.org/works/10.1016%2FS0959-440X%2803%2900007-1

1 reference

7 January 2021

10.1016/S0959-440X(03)00007-1

Identifiers

DOI

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6 August 2017

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