Coarse grained modelling of self assembled DNA 3D structure using pragmatic soft ellipsoid contact potential

In this paper, we employ the soft ellipsoid contact type potential (ECP) in a generic coarse grained model of DNA and study the renaturation process. The interactions between the bases are modelled using our ECP type potential, along with other interactions to capture bending, dihedral and solvent effects implicitly. Structure and helix formation is primarily driven by non-spherical geometry of the bases and excluded volume effects. Simulation results demonstrate that two isolated strands in a random initial configuration undergo spontaneous helix formation during annealing. The model captures the qualitative features of the coil-helix transition as well as the morphology of the helical structure. However, the present parameterisation of our model does not yet capture the proper right chirality and detailed helical geometry associated with DNA. Thus, its capability for making any quantitative predictions remains limited. Statistical and physical properties of our model are discussed in detail.

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Publication Details

Journal
Molecular Simulation
Published
2026-08-27
DOI
https://doi.org/10.1080/08927022.2026.2720661
Primary Topic
DNA and Nucleic Acid Chemistry
Type
article
Field-Weighted Citation Impact
0.00

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article

Coarse grained modelling of self assembled DNA 3D structure using pragmatic soft ellipsoid contact potential

Abhirup Das, Jayashree Saha
Molecular Simulation
DNA and Nucleic Acid Chemistry
article

Coarse grained modelling of self assembled DNA 3D structure using pragmatic soft ellipsoid contact potential

Abhirup Das, Jayashree Saha
article en

Abstract

In this paper, we employ the soft ellipsoid contact type potential (ECP) in a generic coarse grained model of DNA and study the renaturation process. The interactions between the bases are modelled using our ECP type potential, along with other interactions to capture bending, dihedral and solvent effects implicitly. Structure and helix formation is primarily driven by non-spherical geometry of the bases and excluded volume effects. Simulation results demonstrate that two isolated strands in a random initial configuration undergo spontaneous helix formation during annealing. The model captures the qualitative features of the coil-helix transition as well as the morphology of the helical structure. However, the present parameterisation of our model does not yet capture the proper right chirality and detailed helical geometry associated with DNA. Thus, its capability for making any quantitative predictions remains limited. Statistical and physical properties of our model are discussed in detail.

Molecular Simulation
University of Calcutta (IN)
Council of Scientific and Industrial Research, India
Openalex Percentile: Top 17%
DNA and Nucleic Acid Chemistry
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