Understanding the catch-bond kinetics of biomolecules on a one-dimensional energy landscape View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2019-12

AUTHORS

Shiwen Guo, Artem K. Efremov, Jie Yan

ABSTRACT

Despite extensive investigation, the force-dependent unfolding/rupturing rate of biomolecules still remains poorly understood. Here the authors apply Kramers kinetic rate theory to a model system showing that catch-to-slip switch behaviour can be understood in a one-dimensional energy landscape.

PAGES

30

References to SciGraph publications

Journal

TITLE

Communications Chemistry

ISSUE

1

VOLUME

2

Author Affiliations

Identifiers

URI

http://scigraph.springernature.com/pub.10.1038/s42004-019-0131-6

DOI

http://dx.doi.org/10.1038/s42004-019-0131-6

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1112734753


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