Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/150057
Title: Folding kinetics of G-quadruplexes : duplex stem loops drive and accelerate G-quadruplex folding
Authors: Nguyen, Thi Quynh Ngoc
Lim, Kah Wai
Phan, Anh Tuân
Keywords: Science::Chemistry
Science::Biological sciences::Biophysics
Issue Date: 2020
Source: Nguyen, T. Q. N., Lim, K. W. & Phan, A. T. (2020). Folding kinetics of G-quadruplexes : duplex stem loops drive and accelerate G-quadruplex folding. The Journal of Physical Chemistry B, 124(25), 5122-5130. https://dx.doi.org/10.1021/acs.jpcb.0c02548
Journal: The Journal of Physical Chemistry B
Abstract: The folding kinetics is an important parameter affecting the relevance of DNA and RNA G-quadruplex (G4) structures in biological processes. Previous studies of the G4 folding kinetics mainly depended on fast measurement techniques. In previously available examples of G4s with loops up to three residues, the folding kinetics spanning several orders of magnitude has been reported, ranging from milliseconds to over 100 s. It is difficult to systematically and fundamentally understand the effect of multiple parameters, especially the loop properties, on the G4 folding kinetics, as the G4 fold is often altered when the sequence is varied. In this study, judicious choices of multiple parameters allowed us to bring various systems into the measurable window of a simple UV absorption technique. Using a well-controlled parallel-stranded G4 fold, we were able to systematically investigate the effect of seven different parameters of the environment and loop properties (temperature, K+ concentration, ionic strength, co-solute, loop length, loop sequence, and loop structure) on the G4 folding kinetics. We found that structured loops can drive up the G4 folding: for a long loop, the fast folding of a stem loop can guide the G4 folding and accelerate its folding kinetics by several orders of magnitude compared to an unstructured loop counterpart.
URI: https://hdl.handle.net/10356/150057
ISSN: 1520-6106
DOI: 10.1021/acs.jpcb.0c02548
Rights: This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry B, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpcb.0c02548
Fulltext Permission: open
Fulltext Availability: With Fulltext
Appears in Collections:SPMS Journal Articles

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