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Computational Modeling Studies of the Beta-Amyloid Protein Binding to Develop Drugs for the Treatment of Alzheimer’s Disease

Author

Listed:
  • Sanidhya D Tripathi
  • Patrycja A Krakowiak

    (Arkansas School for Mathematics, Sciences, and the Arts, Hot Springs, AR, USA
    Center for Molecular Design and Development, Little Rock, AR USA)

  • Jerry A Darsey

    (Center for Molecular Design and Development, Little Rock, AR USA
    Department of Chemistry, Little Rock, AR USA)

Abstract

Alzheimer’s Disease (AD) is a progressive neurodegenerative disease that affects memory and other mental functions due to the accumulation of Amyloid-Beta (Aβ) plaques. The functions carried out by the Aβ protein leads to abnormalities in the suffering patient. If a molecule binds to the Aβ protein, it could lead to potential treatment.

Suggested Citation

  • Sanidhya D Tripathi & Patrycja A Krakowiak & Jerry A Darsey, 2017. "Computational Modeling Studies of the Beta-Amyloid Protein Binding to Develop Drugs for the Treatment of Alzheimer’s Disease," Current Trends in Biomedical Engineering & Biosciences, Juniper Publishers Inc., vol. 10(5), pages 91-98, December.
  • Handle: RePEc:adp:jctbeb:v:10:y:2017:i:5:p:91-98
    DOI: 10.19080/CTBEB.2017.10.555799
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