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基于反应分子动力学模拟的冷大气等离子体与HIV衣壳蛋白的相互作用机制

Interaction Mechanisms of Cold Atmospheric Plasmas with HIV Capsid Protein by Reactive Molecular Dynamics Simulation.

作者信息

Sun Ying, Chen Yang, Zhang Yuantao

机构信息

School of Electrical Engineering, Shandong University, Jinan 250061, China.

出版信息

Molecules. 2024 Dec 30;30(1):101. doi: 10.3390/molecules30010101.

Abstract

In recent years, plasma medicine has developed rapidly as a new interdisciplinary discipline. However, the key mechanisms of interactions between cold atmospheric plasma (CAP) and biological tissue are still in the exploration stage. In this study, by introducing the reactive molecular dynamics (MD) simulation, the capsid protein (CA) molecule of HIV was selected as the model to investigate the reaction process upon impact by reactive oxygen species (ROS) from CAP and protein molecules at the atomic level. The simulation results show that ground-state oxygen atoms can abstract hydrogen atoms from protein chains and break hydrogen bonds, leading to the destruction of the disulfide bonds, C-C bonds, and C-N bonds. Furthermore, the generation of alcohol-based groups resulting from the impact of ROS can alter the hydrophobicity of molecules and induce damage to the primary, secondary, and tertiary structures of proteins. The dosage effects on the reaction processes and products induced by CAP are also explored with varying numbers of ROS in the simulation box, and the influences on the broken C-H, N-H, and C-N bonds are discussed. In this study, the computational data suggest that severe damage can be caused to CA upon the impact of ROS by revealing the reaction processes and products.

摘要

近年来,等离子体医学作为一门新兴的交叉学科迅速发展。然而,冷大气等离子体(CAP)与生物组织之间相互作用的关键机制仍处于探索阶段。在本研究中,通过引入反应性分子动力学(MD)模拟,选择人类免疫缺陷病毒(HIV)的衣壳蛋白(CA)分子作为模型,在原子水平上研究CAP产生的活性氧物种(ROS)与蛋白质分子碰撞后的反应过程。模拟结果表明,基态氧原子可以从蛋白质链中提取氢原子并破坏氢键,导致二硫键、C-C键和C-N键的破坏。此外,ROS碰撞产生的醇基可以改变分子的疏水性,并对蛋白质的一级、二级和三级结构造成损伤。通过在模拟盒中改变ROS的数量,还探索了CAP对反应过程和产物的剂量效应,并讨论了其对断裂的C-H、N-H和C-N键的影响。在本研究中,计算数据通过揭示反应过程和产物表明,ROS的碰撞会对CA造成严重损伤。

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