Protein folding transition path times from single molecule FRET.
Protein folding transition path times from single molecule FRET.
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DOI:
10.1016/j.sbi.2017.10.007
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发表时间:
2018-03
影响因子:
6.8
通讯作者:
Eaton WA
中科院分区:
文献类型:
--
作者:
Chung HS;Eaton WA
The transition path is the tiny segment of a single molecule trajectory when the free energy barrier between states is crossed and for protein folding contains all of the information about the self-assembly mechanism. As a first step toward obtaining structural information during the transition path from experiments, single molecule FRET spectroscopy has been used to determine average transition path times from a photon-by-photon analysis of fluorescence trajectories. These results, obtained for several different proteins, have already provided new and demanding tests that support both the accuracy of all-atom molecular dynamics simulations and the basic postulates of energy landscape theory of protein folding.
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影响因子:
16.6
作者:
de Sancho, David;Sirur, Anshul;Best, Robert B.
通讯作者:
Best, Robert B.
DOI:
10.1039/c4cp02489c
发表时间:
2014-09-21
期刊:
Physical chemistry chemical physics : PCCP
影响因子:
--
作者:
Chung HS;Gopich IV
通讯作者:
Gopich IV
DOI:
10.1126/science.1215768
发表时间:
2012-02-24
期刊:
Science (New York, N.Y.)
影响因子:
--
作者:
Chung HS;McHale K;Louis JM;Eaton WA
通讯作者:
Eaton WA
影响因子:
64.8
作者:
CHENG, MY;HARTL, FU;HORWICH, AL
通讯作者:
HORWICH, AL
影响因子:
5.6
作者:
FERSHT, AR;MATOUSCHEK, A;SERRANO, L
通讯作者:
SERRANO, L