All-Atom Molecular Dynamics Simulations of Membrane-Spanning DNA Origami Nanopores.
Methods Mol Biol
; 2639: 113-128, 2023.
Article
em En
| MEDLINE
| ID: mdl-37166714
ABSTRACT
Building on the recent technological advances, all-atom molecular dynamics (MD) simulations have become an indispensable tool to study the molecular behavior at nanoscale. Molecular simulations have been used to characterize the structure, dynamics, and mechanical and electrical properties of DNA origami objects. In this chapter we describe a method to build all-atom model of lipid-spanning DNA origami nanopores and perform molecular dynamics simulations in explicit electrolyte solutions.
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Base de dados:
MEDLINE
Assunto principal:
Simulação de Dinâmica Molecular
/
Nanoporos
Idioma:
En
Ano de publicação:
2023
Tipo de documento:
Article