Comprehensive analysis of the molecular docking of small molecule inhibitors to the Aβ_1–40 peptide and its Osaka-mutant: insights into the molecular mechanisms of Aβ-peptide inhibition

Parveen SalahuddinDISC, Interdisciplinary Biotechnology Unit, Aligarh Muslim University, Aligarh, India; Correspondence[email protected]

Rizwan Hasan KhanInterdisciplinary Biotechnology Unit, Aligarh Muslim University, Aligarh, India; Correspondence[email protected]

http://orcid.org/0000-0002-9965-8982

Vladimir N. UverskyProtein Research Group, Institute for Biological Instrumentation of the Russian Academy of Sciences, Pushchino, Russia; ;Department of Biological Sciences, Faculty of Sciences, King Abdulaziz University, Jeddah, Saudi Arabia; ;Department of Molecular Medicine and USF Health Byrd Alzheimer’s Research Institute, Morsani College of Medicine, University of South Florida, Tampa, FL, USA

http://orcid.org/0000-0002-4037-5857

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Fahad M. Almutairi, Mohammad Rehan Ajmal, Mohammad Khursheed Siddiqi, Adel I. Alalawy & Rizwan Hasan Khan. (2022) On the binding reaction of loratadine with human serum acute phase protein alpha 1-acid glycoprotein. Journal of Biomolecular Structure and Dynamics 40:19, pages 9484-9491.
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Sijia Hao, Yayu Yang, Ailing Han, Jianan Chen, Xiaoyu Luo, Guozhen Fang, Jifeng Liu & Shuo Wang. (2022) Glycosides and Their Corresponding Small Molecules Inhibit Aggregation and Alleviate Cytotoxicity of Aβ40. ACS Chemical Neuroscience 13:6, pages 766-775.
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Zhi-Kun Qiu, Zhi-Ting Liu, Jia-Li Pang, Han-Biao Wu, Xu Liu, Ze-Min Yang, Xiong Li & Ji-Sheng Chen. (2021) A network pharmacology study with molecular docking to investigate the possibility of licorice against posttraumatic stress disorder. Metabolic Brain Disease 36:7, pages 1763-1777.
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Comprehensive analysis of the molecular docking of small molecule inhibitors to the Aβ_1–40 peptide and its Osaka-mutant: insights into the molecular mechanisms of Aβ-peptide inhibition

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Comprehensive analysis of the molecular docking of small molecule inhibitors to the Aβ1–40 peptide and its Osaka-mutant: insights into the molecular mechanisms of Aβ-peptide inhibition

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Comprehensive analysis of the molecular docking of small molecule inhibitors to the Aβ_1–40 peptide and its Osaka-mutant: insights into the molecular mechanisms of Aβ-peptide inhibition