Identifying physical causes of apparent enhanced cyclization of short DNA molecules with a coarse-grained model

Journal of Chemical Theory and Computation American Chemical Society 15:8 (2019) 4660-4672

Authors:

RM Harrison, F Romano, TE Ouldridge, AA Louis, Jonathan Doye

Abstract:

DNA cyclization is a powerful technique to gain insight into the nature of DNA bending. While the wormlike chain model provides a good description of small to moderate bending fluctuations, it is expected to break down for large bending. Recent cyclization experiments on strongly bent shorter molecules indeed suggest enhanced flexibility over and above that expected from the wormlike chain. Here, we use a coarse-grained model of DNA to investigate the subtle thermodynamics of DNA cyclization for molecules ranging from 30 to 210 base pairs. As the molecules get shorter, we find increasing deviations between our computed equilibrium j-factor and the classic wormlike chain predictions of Shimada and Yamakawa for a torsionally aligned looped molecule. These deviations are due to sharp kinking, first at nicks, and only subsequently in the body of the duplex. At the shortest lengths, substantial fraying at the ends of duplex domains is the dominant method of relaxation. We also estimate the dynamic j-factor measured in recent FRET experiments. We find that the dynamic j-factor is systematically larger than its equilibrium counterpart-with the deviation larger for shorter molecules-because not all the stress present in the fully cyclized state is present in the transition state. These observations are important for the interpretation of recent cyclization experiments, suggesting that measured anomalously high j-factors may not necessarily indicate non-WLC behavior in the body of duplexes.

Efficiency limits of the three-sphere swimmer

Physical Review Fluids American Physical Society (APS) 4:7 (2019) 073101

Authors:

Babak Nasouri, Andrej Vilfan, Ramin Golestanian

Measurement-Induced Phase Transitions in the Dynamics of Entanglement

Physical Review X American Physical Society (APS) 9:3 (2019) 031009

Authors:

Brian Skinner, Jonathan Ruhman, Adam Nahum

Transport in the sine-Gordon field theory: From generalized hydrodynamics to semiclassics

Physical Review B American Physical Society (APS) 100:3 (2019) 035108

Authors:

Bruno Bertini, Lorenzo Piroli, Márton Kormos

Active Phase Separation in Mixtures of Chemically Interacting Particles.

Physical review letters 123:1 (2019) 018101

Authors:

Jaime Agudo-Canalejo, Ramin Golestanian

Abstract:

We theoretically study mixtures of chemically interacting particles, which produce or consume a chemical to which they are attracted or repelled, in the most general case of many coexisting species. We find a new class of active phase separation phenomena in which the nonequilibrium chemical interactions between particles, which break action-reaction symmetry, can lead to separation into phases with distinct density and stoichiometry. Because of the generic nature of our minimal model, our results shed light on the underlying fundamental principles behind nonequilibrium self-organization of cells and bacteria, catalytic enzymes, or phoretic colloids.