Density functional theory computation of the binding free energies between various mutations of SARS-CoV-2 RBD and human ACE2: molecular level roots of the contagiousness-Reference-Cited by-同舟云学术

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Density functional theory computation of the binding free energies between various mutations of SARS-CoV-2 RBD and human ACE2: molecular level roots of the contagiousness

Published:2022-08 Issue:8 Volume:8 Page:e10128
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Yamacli Serhan^ORCID,Avci Mutlu^ORCID

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference38 articles.

1. Comparing SARS-CoV-2 with SARS-CoV and influenza pandemics;Petersen;Lancet Infect. Dis.,2020

2. The species severe acute respiratory syndrome-related coronavirus: classifying 2019-nCoV and naming it SARS-CoV-2;Nature Micr.,2020

3. A Novel Cell-Based Binding Assay System Reconstituting Interaction between SARS-CoV S Protein and its Cellular Receptor;Chou,2005

4. BNT162b vaccines protect rhesus macaques from SARS-CoV-2;Vogel;Nature,2021

5. Humoral immune response to circulating SARS-CoV-2 variants elicited by inactivated and RBD-subunit vaccines;Cao;Cell Res,2021

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Genetic Algorithm-Based Prediction of Emerging SARS-CoV-2 Variants: A Computational Biology Perspective;2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM);2023-12-05

2. Computation of the Binding Energies between Human ACE2 and Spike RBDs of the Original Strain, Delta and Omicron Variants of the SARS‐CoV‐2: A DFT Simulation Approach;Advanced Theory and Simulations;2022-09-13

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