Literature DB >> 33147408

Measuring Internal Forces in Single-Stranded DNA: Application to a DNA Force Clamp.

Megan C Engel1,2, Flavio Romano3, Ard A Louis2, Jonathan P K Doye4.   

Abstract

We present a new method for calculating internal forces in DNA structures using coarse-grained models and demonstrate its utility with the oxDNA model. The instantaneous forces on individual nucleotides are explored and related to model potentials, and using our framework, internal forces are calculated for two simple DNA systems and for a recently published nanoscopic force clamp. Our results highlight some pitfalls associated with conventional methods for estimating internal forces, which are based on elastic polymer models, and emphasize the importance of carefully considering secondary structure and ionic conditions when modeling the elastic behavior of single-stranded DNA. Beyond its relevance to the DNA nanotechnological community, we expect our approach to be broadly applicable to calculations of internal force in a variety of structures-from DNA to protein-and across other coarse-grained simulation models.

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Year:  2020        PMID: 33147408     DOI: 10.1021/acs.jctc.0c00286

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  2 in total

1.  Probing the Mechanical Properties of DNA Nanostructures with Metadynamics.

Authors:  Will T Kaufhold; Wolfgang Pfeifer; Carlos E Castro; Lorenzo Di Michele
Journal:  ACS Nano       Date:  2022-05-17       Impact factor: 18.027

2.  Double- to Single-Strand Transition Induces Forces and Motion in DNA Origami Nanostructures.

Authors:  Fatih N Gür; Susanne Kempter; Florian Schueder; Christoph Sikeler; Maximilian J Urban; Ralf Jungmann; Philipp C Nickels; Tim Liedl
Journal:  Adv Mater       Date:  2021-08-01       Impact factor: 30.849

  2 in total

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