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Molecular Simulation Volume 26, 2001 - Issue 6
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Original Articles

Molecular Simulation to Aid in the Understanding 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
,
Robert Reinhardt 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 367-379 | Received 01 Nov 2000, Accepted 01 Nov 2000, Published online: 23 Sep 2006

Citations (8)

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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 (7)

Apneet Kaur & Bhupesh Goyal. (2023) Identification of new pentapeptides as potential inhibitors of amyloid–β42 aggregation using virtual screening and molecular dynamics simulations. Journal of Molecular Graphics and Modelling 124, pages 108558.
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Shreya Dubey, Monika Kallubai & Rajagopal Subramanyam. (2021) Improving the inhibition of β-amyloid aggregation by withanolide and withanoside derivatives. International Journal of Biological Macromolecules 173, pages 56-65.
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Bahareh Honarparvar, Thavendran Govender, Glenn E. M. Maguire, Mahmoud E. S. Soliman & Hendrik G. Kruger. (2013) Integrated Approach to Structure-Based Enzymatic Drug Design: Molecular Modeling, Spectroscopy, and Experimental Bioactivity. Chemical Reviews 114:1, pages 493-537.
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Xiaojing Ma, Lei Liu, Xiaobo Mao, Lin Niu, Ke Deng, Weihui Wu, Yanmei Li, Yanlian Yang & Chen Wang. (2009) Amyloid ? (1?42) Folding Multiplicity and Single-Molecule Binding Behavior Studied with STM. Journal of Molecular Biology 388:4, pages 894-901.
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Hung D. Nguyen & Carol K. Hall. (2006) Spontaneous Fibril Formation by Polyalanines; Discontinuous Molecular Dynamics Simulations. Journal of the American Chemical Society 128:6, pages 1890-1901.
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Hung D. Nguyen & Carol K. Hall. (2005) Kinetics of Fibril Formation by Polyalanine Peptides. Journal of Biological Chemistry 280:10, pages 9074-9082.
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Hung D. Nguyen & Carol K. Hall. (2004) Phase Diagrams Describing Fibrillization by Polyalanine Peptides. Biophysical Journal 87:6, pages 4122-4134.
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