RNA纳米结构的计算机辅助设计与表征
Computer-Assisted Design and Characterization of RNA Nanostructures.
作者信息
Bayard Christina J, Yingling Yaroslava G
机构信息
Department of Materials Science and Engineering, North Carolina State University, Raleigh, NC, USA.
出版信息
Methods Mol Biol. 2023;2709:31-49. doi: 10.1007/978-1-0716-3417-2_2.
PMID:37572271
Abstract
Molecular dynamics (MD) simulations can aid in the design and characterization of RNA nanomaterials, providing details about structural and dynamical properties as a function of sequence and environment. Here, we describe how to perform explicit and implicit solvent all-atom MD simulations for RNA nanoring systems.
摘要
分子动力学（MD）模拟有助于RNA纳米材料的设计与表征，能够提供有关结构和动力学性质随序列与环境变化的详细信息。在此，我们描述如何针对RNA纳米环系统进行显式和隐式溶剂全原子MD模拟。
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