activity
20152025
most citedDesigning the self-assembly of arbitrary shapes using minimal complexity building blocks

41 citations · 106 across the 6 of their papers we have counts for

collaborators

6 papers

physics.app-ph2025

Integration of a Synthetic Molecular Motor Into a Rotary DNA Nanostructure: A Framework for Single-Molecule Actuation

Seham Helmi, Erik Benson, Jan Christoph Thiele +3

Synthetic molecular motors are an appealing means to control motion at the nanoscale, but understanding their behaviour as single-molecule actuators and integrating them into large…

cond-mat.mes-hall2025

Programmable self-assembly for scalable molecular electronic architectures

Seham Helmi, Junjie Liu, Keith G Andrews +5

Molecular electronics and other technologies whose components comprise individual molecules have been pursued for half a century because the molecular scale represents the limit of…

cond-mat.soft2023★ 25 cited

Coarse-grained modelling of DNA-RNA hybrids

Eryk J. Ratajczyk, Petr Šulc, Andrew J. Turberfield +2

We introduce oxNA, a new model for the simulation of DNA-RNA hybrids which is based on two previously developed coarse-grained models$\unicode{x2014}$oxDNA and oxRNA. The model nat…

cond-mat.soft2022★ 41 cited

Designing the self-assembly of arbitrary shapes using minimal complexity building blocks

Joakim Bohlin, Andrew J. Turberfield, Ard A. Louis +1

The design space for a self-assembled multicomponent objects ranges from a solution in which every building block is unique to one with the minimum number of distinct building bloc…

q-bio.BM2020

Characterising DNA T-motifs by Simulation and Experiment

Behnam Najafi, Katherine G. Young, Jonathan Bath +3

The success of DNA nanotechnology has been driven by the discovery of novel structural motifs with a wide range of shapes and uses. We present a comprehensive study of the T-motif,…

cond-mat.soft2015★ 40 cited

Modelling DNA Origami Self-Assembly at the Domain Level

Frits Dannenberg, Katherine E. Dunn, Jonathan Bath +3

We present a modelling framework, and basic model parameterization, for the study of DNA origami folding at the level of DNA domains. Our approach is explicitly kinetic and does no…