Potential Therapeutic Agents on Alzheimer's Disease through Molecular Docking and Molecular Dynamics Simulation Study of Plant‐Based Compounds-Reference-Cited by-同舟云学术

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Potential Therapeutic Agents on Alzheimer's Disease through Molecular Docking and Molecular Dynamics Simulation Study of Plant‐Based Compounds

Published:2022-12-15 Issue:1 Volume:20 Page:
ISSN:1612-1872
Container-title:Chemistry & Biodiversity
language:en
Short-container-title:Chemistry & Biodiversity

Author:

Borah Kasmika¹,Bora Kangkana¹^ORCID,Mallik Saurav²³^ORCID,Zhao Zhongming²^ORCID

Affiliation:

1. Cotton University Computer Science and IT Department Hem Baruah Rd, Pan Bazaar Guwahati Assam 781001 India

2. Center for Precision Health School of Biomedical Informatics The University of Texas Health Science Center at Houston Houston TX 77030 USA

3. Department of Environmental Health Harvard T. H. Chan School of Public Health Boston MA 02115 USA

Publisher

Wiley

Subject

Molecular Biology,Molecular Medicine,General Chemistry,Biochemistry,General Medicine,Bioengineering

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cbdv.202200684

Reference94 articles.

1. Alzheimer’s disease prevention: from risk factors to early intervention

2. Novel Epigenetic Clock Biomarkers of Age-Related Macular Degeneration

3. Dementia-related agitation: a review of non-pharmacological interventions and analysis of risks and benefits of pharmacotherapy

4. Detecting methylation signatures in neurodegenerative disease by density-based clustering of applications with reducing noise

5. The neuropathological diagnosis of Alzheimer’s disease

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4. Protein aggregation and neurodegenerative disease: Structural outlook for the novel therapeutics;Proteins: Structure, Function, and Bioinformatics;2023-08-02

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