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Molecular Topology as Novel Strategy for Discovery of Drugs with Aβ Lowering and Anti-Aggregation Dual Activities for Alzheimer’s Disease

Overview of attention for article published in PLOS ONE, March 2014
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Title
Molecular Topology as Novel Strategy for Discovery of Drugs with Aβ Lowering and Anti-Aggregation Dual Activities for Alzheimer’s Disease
Published in
PLOS ONE, March 2014
DOI 10.1371/journal.pone.0092750
Pubmed ID
Authors

Jun Wang, David Land, Kenjiro Ono, Jorge Galvez, Wei Zhao, Prashant Vempati, John W. Steele, Alice Cheng, Masahito Yamada, Samara Levine, Paolo Mazzola, Giulio M. Pasinetti

Abstract

In this study, we demonstrate the use of Molecular topology (MT) in an Alzheimer's disease (AD) drug discovery program. MT uses and expands upon the principles governing the molecular connectivity theory of numerically characterizing molecular structures, in the present case, active anti-AD drugs/agents, using topological descriptors to build models. Topological characterization has been shown to embody sufficient molecular information to provide strong correlation to therapeutic efficacy.

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 23 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Spain 1 4%
Italy 1 4%
Unknown 21 91%

Demographic breakdown

Readers by professional status Count As %
Student > Master 4 17%
Researcher 4 17%
Student > Doctoral Student 3 13%
Student > Ph. D. Student 3 13%
Unspecified 1 4%
Other 2 9%
Unknown 6 26%
Readers by discipline Count As %
Pharmacology, Toxicology and Pharmaceutical Science 3 13%
Computer Science 3 13%
Agricultural and Biological Sciences 3 13%
Medicine and Dentistry 2 9%
Nursing and Health Professions 1 4%
Other 5 22%
Unknown 6 26%