Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy
Protein folding is inherently a heterogeneous process because of the very large number of
microscopic pathways that connect the myriad unfolded conformations to the unique …
microscopic pathways that connect the myriad unfolded conformations to the unique …
Single-molecule fluorescence experiments determine protein folding transition path times
The transition path is the tiny fraction of an equilibrium molecular trajectory when a transition
occurs as the free-energy barrier between two states is crossed. It is a single-molecule …
occurs as the free-energy barrier between two states is crossed. It is a single-molecule …
Protein folding studied by single-molecule FRET
A complete understanding of a protein-folding mechanism requires description of the
distribution of microscopic pathways that connect the folded and unfolded states. This …
distribution of microscopic pathways that connect the folded and unfolded states. This …
Single-molecule measurement of protein folding kinetics
In order to investigate the behavior of single molecules under conditions far from
equilibrium, we have coupled a microfabricated laminar-flow mixer to a confocal optical …
equilibrium, we have coupled a microfabricated laminar-flow mixer to a confocal optical …
Watching proteins fold one molecule at a time
E Rhoades, E Gussakovsky… - Proceedings of the …, 2003 - National Acad Sciences
Recent theoretical work suggests that protein folding involves an ensemble of pathways on
a rugged energy landscape. We provide direct evidence for heterogeneous folding …
a rugged energy landscape. We provide direct evidence for heterogeneous folding …
Single‐molecule fluorescence spectroscopy of protein folding
B Schuler - ChemPhysChem, 2005 - Wiley Online Library
Single‐molecule spectroscopy is an important new approach for studying the intrinsically
heterogeneous process of protein folding. This Review illustrates how different single …
heterogeneous process of protein folding. This Review illustrates how different single …
Absolute comparison of simulated and experimental protein-folding dynamics
Protein folding is difficult to simulate with classical molecular dynamics. Secondary structure
motifs such as α-helices and β-hairpins can form in 0.1–10 µs (ref.), whereas small proteins …
motifs such as α-helices and β-hairpins can form in 0.1–10 µs (ref.), whereas small proteins …
Protein folding kinetics: barrier effects in chemical and thermal denaturation experiments
Recent experimental work on fast protein folding brings about an intriguing paradox.
Microsecond-folding proteins are supposed to fold near or at the folding speed limit …
Microsecond-folding proteins are supposed to fold near or at the folding speed limit …
Single-molecule studies of protein folding
Although protein-folding studies began several decades ago, it is only recently that the tools
to analyze protein folding at the single-molecule level have been developed. Advances in …
to analyze protein folding at the single-molecule level have been developed. Advances in …
Dynamics, energetics, and structure in protein folding
For many decades, protein folding experimentalists have worked with no information about
the time scales of relevant protein folding motions and without methods for estimating the …
the time scales of relevant protein folding motions and without methods for estimating the …