Ion-dependent DNA Configuration in Bacteriophage Capsids
Pei Liu, Javier Arsuaga, M. Carme Calderer, Dmitry Golovaty, Mariel, Vazquez, Shawn Walker

TL;DR
This paper presents a biophysical model linking ion types and concentrations to DNA configurations inside bacteriophage capsids, offering a computational approach that aligns well with experimental and molecular dynamics data.
Contribution
It introduces a new energy-based model and computational method to simulate DNA and ion distributions in large bacteriophage capsids, surpassing previous simulation limitations.
Findings
Model accurately predicts DNA configurations based on ion chemistry.
Simulation results agree with experimental data.
Method enables larger system simulations than prior approaches.
Abstract
Bacteriophages densely pack their long dsDNA genome inside a protein capsid. The conformation of the viral genome inside the capsid is consistent with a hexagonal liquid crystalline structure. Experiments have confirmed that the details of the hexagonal packing depend on the electrochemistry of the capsid and its environment. In this work, we propose a biophysical model that quantifies the relationship between DNA configurations inside bacteriophage capsids and the types and concentrations of ions present in a biological system. We introduce an expression for the free energy which combines the electrostatic energy with contributions from bending of individual segments of DNA and Lennard-Jones-type interactions between these segments. The equilibrium points of this energy solve a partial differential equation that defines the distributions of DNA and the ions inside the capsid. We…
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