Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysis-Reference-Cited by-同舟云学术

Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysis

Published:2021-03-21 Issue:11 Volume:154 Page:115101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Taumoefolau Grace H.¹^ORCID,Best Robert B.²^ORCID

Affiliation:

1. Laboratory of Biophotonics and Quantum Biology, National Institute on Alcohol Abuse and Alcoholism, National Institutes of Health, Bethesda, Maryland 20852, USA

2. Laboratory of Chemical Physics, National Institute for Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892-0520, USA

Funder

National Institutes of Health

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0040949

Reference47 articles.

1. Perspective: Chain dynamics of unfolded and intrinsically disordered proteins from nanosecond fluorescence correlation spectroscopy combined with single-molecule FRET

2. Experimental determination of upper bound for transition path times in protein folding from single-molecule photon-by-photon trajectories

3. Single-molecule fluorescence probes dynamics of barrier crossing

4. Structural origin of slow diffusion in protein folding

5. Energy landscape analysis of native folding of the prion protein yields the diffusion constant, transition path time, and rates

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