57 citations · 96 across the 4 of their papers we have counts for
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Relaxation of a Simulated Lipid Bilayer Vesicle Compressed by an AFM
Ben M. Barlow, Martine Bertrand, Béla Joos
Using Coarse-Grained Molecular Dynamics simulations, we study the relaxation of bilayer vesicles, uniaxially compressed by an Atomic Force Microscope (AFM) cantilever. The relaxati…
Electrophoretic Mobility of Polyelectrolytes within a Confining Well
Tyler N. Shendruk, Martin Bertrand, Gary W. Slater
We present a numerical study of polyelectrolytes electrophoresing in free solution while squeezed by an axisymmetric confinement force transverse to their net displacement. Hybrid…
Coarse-Grained Molecular Dynamics Simulations of Depletion-Induced Interactions for Soft Matter Systems
Tyler N. Shendruk, Martin Bertrand, James L. Harden +2
Given the ubiquity of depletion effects in biological and other soft matter systems, it is desirable to have coarse-grained Molecular Dynamics simulation approaches appropriate for…
Simulating the Entropic Collapse of Coarse-Grained Chromosomes
Tyler N. Shendruk, Martin Bertrand, Hendrick W. de Haan +2
Depletion forces play a role in the compaction and de-compation of chromosomal material in simple cells but it remains debatable whether they are sufficient to account for chromoso…