Probing the Structure and in Silico Stability of Cargo Loaded DNA Icosahedron using MD Simulations
Himanshu Joshi, Dhiraj Bhatia, Yamuna Krishnan, Prabal K. Maiti

TL;DR
This study uses atomistic molecular dynamics simulations to analyze the structure, dynamics, and stability of DNA icosahedra, especially when loaded with gold nanoparticles, highlighting their potential as targeted nanocapsules.
Contribution
It provides detailed atomistic models and stability insights of DNA icosahedra, including cargo encapsulation effects, advancing their application in biological targeting and delivery.
Findings
Gold nanoparticle loading enhances DNA icosahedron stability.
Simulations reveal key internal motions and structural parameters.
Cargo loading influences the maximal payload capacity.
Abstract
Platonic solids such as polyhedra based on DNA have been deployed for multifarious applications such as RNAi delivery, biological targeting and bioimaging. All of these applications hinge on the capability of DNA polyhedra for molecular display with high spatial precision. Therefore high resolution structural models of such polyhedra are critical to widen their applications in both materials and biology. Here, we present an atomistic model of a well-characterized DNA icosahedron, with demonstrated versatile functionalities in biological systems. We study the structure and dynamics of this DNA icosahedron using fully atomistic molecular dynamics simulation in explicit water and ions. The major modes of internal motion have been identified using principal component analysis. We provide a quantitative estimate of the radius of gyration (Rg), solvent accessible surface area (SASA) and…
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