Identification of antiviral peptide inhibitors for receptor binding domain of SARS-CoV-2 omicron and its sub-variants: an in-silico approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
Agricultural and Biological Sciences (miscellaneous),Environmental Science (miscellaneous),Biotechnology
Link
https://link.springer.com/content/pdf/10.1007/s13205-022-03258-4.pdf
Reference92 articles.
1. Adewole K, Ishola A, Olaoye I (2022) In silico profiling of histone deacetylase inhibitory activity of compounds isolated from Cajanus cajan. Beni-Suef University J Basic Appl Sci 11(1):1–22
2. Al-Karmalawy AA, Dahab MA, Metwaly AM, Elhady SS, Elkaeed EB, Eissa IH, Darwish KM (2021) Molecular docking and dynamics simulation revealed the potential inhibitory activity of ACEIs against SARS-CoV-2 targeting the hACE2 receptor. Front Chem 9:6612–6630. https://doi.org/10.3389/fchem.2021.661230
3. Alonso C, Miskin J, Hernáez B, Fernandez-Zapatero P, Soto L, Cantó C, Rodríguez-Crespo I, Dixon L, Escribano JM (2001) African swine fever virus protein p54 interacts with the microtubular motor complex through direct binding to light-chain dynein. J Virol 75(20):9819–9827. https://doi.org/10.1128/jvi.75.20.9819-9827.2001
4. Baig MS, Alagumuthu M, Rajpoot S, Saqib U (2020) Identification of a potential peptide inhibitor of SARS-CoV-2 targeting its entry into the host cells. Drugs R&d 20(3):161–169
5. Banavath HN, Sharma OP, Kumar MS, Baskaran R (2014) Identification of novel tyrosine kinase inhibitors for drug resistant T315I mutant BCR-ABL: a virtual screening and molecular dynamics simulations study. Sci Rep 4:6948. https://doi.org/10.1038/srep06948
Cited by 18 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. Molecular docking, MD simulation, and MMGBSA-binding free energy estimation study identify antibiotic analogs as potential antimalarials targeting housekeeping proteins of Plasmodium falciparum apicoplast;Molecular Simulation;2024-07-26
2. A New Advanced Approach: Design and Screening of Affinity Peptide Ligands Using Computer Simulation Techniques;Current Topics in Medicinal Chemistry;2024-03
3. Targeting the main SARS-Cov-2 pathways with peptide inhibitors by molecular docking and molecular simulation approaches;Journal of Molecular Liquids;2024-03
4. Enhancing Immunological Memory: Unveiling Booster Doses to Bolster Vaccine Efficacy Against Evolving SARS-CoV-2 Mutant Variants;Current Microbiology;2024-02-05
5. Plasmodium falciparum topoisomerases: Emerging targets for anti-malarial therapy;European Journal of Medicinal Chemistry;2024-02
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3