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Theoretical physicists working at a blackboard collaboration pod in the Beecroft building.
Credit: Jack Hobhouse

Ard Louis

Professor of Theoretical Physics

Research theme

  • Biological physics

Sub department

  • Rudolf Peierls Centre for Theoretical Physics

Research groups

  • Condensed Matter Theory
ard.louis@physics.ox.ac.uk
Louis Research Group members
Louis Research Group
  • About
  • Research
  • Publications on arXiv/bioRxiv
  • Publications

Introduction to Molecular Simulation

Chapter in QUANTITATIVE BIOLOGY: THEORY, COMPUTATIONAL METHODS, AND MODELS, (2018) 179-205

Authors:

Petr Sulc, Jonathan PK Doye, Ard A Louis
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Rational design of hidden thermodynamic driving through DNA mismatch repair

(2018)

Authors:

Natalie Haley, Thomas Ouldridge, Alessandro Geraldini, Ard Louis, Jonathan Bath, Andrew Turberfield
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Multi-scale coarse-graining for the study of assembly pathways in DNA-brick self assembly

(2017)

Authors:

Pedro Fonseca, Flavio Romano, John S Schreck, Thomas E Ouldridge, Jonathan PK Doye, Ard A Louis
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Characterizing the motion of jointed DNA nanostructures using a coarse-grained model

ACS Nano American Chemical Society 11:12 (2017) 12426-12435

Authors:

R Sharma, JS Schreck, F Romano, Ard A Louis, Jonathan Doye

Abstract:

As detailed structural characterizations of large complex DNA nanostructures are hard to obtain experimentally, particularly if they have substantial flexibility, coarse-grained modeling can potentially provide an important complementary role. Such modeling can provide a detailed view of both the average structure and the structural fluctuations, as well as providing insight into how the nanostructure's design determines its structural properties. Here, we present a case study of jointed DNA nanostructures using the oxDNA model. In particular, we consider archetypal hinge and sliding joints, as well as more complex structures involving a number of such coupled joints. Our results highlight how the nature of the motion in these structures can sensitively depend on the precise details of the joints. Furthermore, the generally good agreement with experiments illustrates the power of this approach and suggests the use of such modeling to prescreen the properties of putative designs.
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Coarse-Grained Modeling of RNA for Biology and Nanotechnology

BIOPHYSICAL JOURNAL 112:3 (2017) 369A-369A

Authors:

Petr Sulc, Flavio Romano, Thomas Ouldridge, Jonathan Doye, Ard Louis
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