Infrared spectra of the SARS-CoV-2 spike receptor-binding domain: Molecular dynamics simulations

被引:6
作者
Du, Jianbin [1 ]
Yao, Ning [1 ]
Ma, Xiangyun [2 ]
Wang, Huijie [3 ]
Li, Qifeng [2 ]
Feng, Zhifang [1 ]
机构
[1] Langfang Normal Univ, Coll Sci, Langfang 065000, Peoples R China
[2] Tianjin Univ, Sch Precis Instrument & Optoelect Engn, Tianjin 300072, Peoples R China
[3] Nanjing Univ Aeronaut & Astronaut, Coll Automation Engn, Nanjing 211106, Peoples R China
基金
中国国家自然科学基金;
关键词
SARS-CoV-2; Receptor -binding domain (RBD); Molecular dynamics; Infrared spectra; SPECTROSCOPY;
D O I
10.1016/j.cplett.2022.140176
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has spread around the world rapidly, which seriously threatens to human health and safety. The rapid detection of the virus in the early stage is very important to prevent the cross infection and transmission. It is also a key link in the post-treatment examination. This paper has explored the infrared (IR) spectra of spike protein receptor-binding domain (RBD) for SARS-CoV-2 using molecular dynamics simulations, and the absorption bands are assigned. The calculated IR spectra of water and insulin are compared with that measured in the related literatures. The results showed that O-H stretching vibration generated a strong absorption band located around 3591 cm-1, the oscillator strength of 310 K is slightly higher than that at 298 K. The absorption peaks have a small red shift or blue shift with the change of temperature. As a theoretical basis for the optical detection of SARS-CoV-2 virus, this work will play a positive role in promoting the development of new virus detection technology.
引用
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页数:5
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