Computational insights into the development of novel therapeutic strategies for Alzheimers disease

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Background: β-amyloidosis and oxidative stress have been implicated as root causes of Alzheimer's disease (AD). Current potential therapeutic strategies for the treatment of AD include inhibition of amyloid β(Aβ) production, stimulation of Aβ degradation and prevention of Aβ oligomerization. However, efforts in this direction are hindered by the lack of understanding of the biochemical processes occurring at the atomic level in AD. Discussion: A radically different approach to achieve this goal would be the application of comprehensive theoretical and computational techniques such as molecular dynamics, quantum mechanics, hybrid quantum mechanics/molecular mechanics, bioinformatics and rotational spectroscopy to investigate complex chemical and physical processes in β-amyloidosis and the oxidative stress mechanism. Conclusion: Results obtained from these studies will provide an atomic level understanding of biochemical processes occurring in AD and advance efforts to develop effective therapeutic strategies for this disease.

Original languageEnglish
Pages (from-to)119-135
Number of pages17
JournalFuture Medicinal Chemistry
Volume1
Issue number1
DOIs
StatePublished - Apr 1 2009

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Alzheimer Disease
Biochemical Phenomena
Mechanics
Amyloidosis
Oxidative Stress
Chemical Phenomena
Psychological Techniques
Physical Phenomena
Molecular Dynamics Simulation
Therapeutics
Computational Biology
Amyloid
Spectrum Analysis

ASJC Scopus subject areas

  • Drug Discovery
  • Pharmacology
  • Molecular Medicine

Cite this

Computational insights into the development of novel therapeutic strategies for Alzheimers disease. / Prabhakar, Rajeev.

In: Future Medicinal Chemistry, Vol. 1, No. 1, 01.04.2009, p. 119-135.

Research output: Contribution to journalArticle

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