activity
20102022
most citedIntroducing Improved Structural Properties and Salt Dependence into a Coarse-Grained Model of DNA

423 citations · 1k across the 18 of their papers we have counts for

collaborators

18 papers

physics.bio-ph2022

Stochastic Kinetic Study of Protein Aggregation and Molecular Crowding Effects of Ab40 and Ab42

John Bridstrup, Jian-Min Yuan, John S. Schreck

Two isoforms of beta amyloid peptides, Ab40 and Ab42, differ from each other only in the last two amino acids, IA, at the end of Ab42. They, however, differ significantly in their…

eess.IV2022

Neural network processing of holographic images

John S. Schreck, Gabrielle Gantos, Matthew Hayman +2

HOLODEC, an airborne cloud particle imager, captures holographic images of a fixed volume of cloud to characterize the types and sizes of cloud particles, such as water droplets an…

cond-mat.soft2021★ 3 cited

Free-energy landscapes of DNA and its assemblies: Perspectives from coarse-grained modelling

Jonathan P. K. Doye, Ard A. Louis, John S. Schreck +5

This chapter will provide an overview of how characterizing free-energy landscapes can provide insights into the biophysical properties of DNA, as well as into the behaviour of the…

cond-mat.soft2021★ 17 cited

Characterizing the free-energy landscapes of DNA origamis

Chak Kui Wong, Chuyan Tang, John S. Schreck +1

We show how coarse-grained modelling combined with umbrella sampling using distance-based order parameters can be applied to compute the free-energy landscapes associated with mech…

physics.bio-ph2021

Stochastic kinetic treatment of protein aggregation and the effects of macromolecular crowding

John Bridstrup, John S Schreck, Jesse L Jorgenson +1

Investigation of protein self-assembly processes is important for the understanding of the growth processes of functional proteins as well as disease-causing amyloids. Inside cells…

cond-mat.soft2020★ 31 cited

The oxDNA coarse-grained model as a tool to simulate DNA origami

Jonathan P. K. Doye, Hannah Fowler, Domen Prešern +12

This chapter introduces how to run molecular dynamics simulations for DNA origami using the oxDNA coarse-grained model.