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Molecular Simulation Volume 27, 2001 - Issue 4
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Original Articles

Simulation of the Lipophilic and Antigenic Cores of the Aβ(1–42) Peptide of Alzheimer's Disease

Peter P. Mager Research Group of Pharmacochemistry, Institute of Pharmacology and Toxicology of the University, D-04107, Leipzig, Härtelstr. 16-18, Saxony, Germany
&
Katrin Fischer Research Group of Pharmacochemistry, Institute of Pharmacology and Toxicology of the University, D-04107, Leipzig, Härtelstr. 16-18, Saxony, Germany
Pages 237-242 | Received 01 Oct 2000, Accepted 01 Nov 2000, Published online: 23 Sep 2006

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Simranjeet Singh Narang, Deepti Goyal & Bhupesh Goyal. (2020) Inhibition of Alzheimer’s amyloid-β42 peptide aggregation by a bi-functional bis-tryptoline triazole: key insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 38:6, pages 1598-1611.
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Rajneet Kaur Saini, Suniba Shuaib, Deepti Goyal & Bhupesh Goyal. (2019) Insights into the inhibitory mechanism of a resveratrol and clioquinol hybrid against Aβ42 aggregation and protofibril destabilization: A molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 37:12, pages 3183-3197.
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Suniba Shuaib & Bhupesh Goyal. (2018) Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 36:3, pages 663-678.
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Articles from other publishers (1)

Don T Elmore, Imre Sovago, Etelka Farkas, Avril Higton, Weng Chan, Botond Penke, Gabor Toth & Gyorgyi VaradiBotond Penke, Gábor Tóth & Györgyi Váradi. 2006. Amino Acids, Peptides and Proteins. Amino Acids, Peptides and Proteins 129 271 .

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