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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 4
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Research Articles

An in silico approach to identify potential medicinal plants for treating Alzheimer disease: a case study with acetylcholinesterase

Angamba Meetei Potshangbama Department of Biotechnology, Manipur University, Imphal, Manipur, IndiaCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0001-6095-8171View further author information
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Apana Nandeibama Department of Biotechnology, Manipur University, Imphal, Manipur, IndiaView further author information
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Thongamba Amoma Department of Biotechnology, Manipur University, Imphal, Manipur, IndiaView further author information
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Nongdam Potshangbama Department of Biotechnology, Manipur University, Imphal, Manipur, IndiaCorrespondence[email protected]
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Hamidur Rahamana Department of Biotechnology, Manipur University, Imphal, Manipur, IndiaView further author information
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Ravindranath Singh Rathoreb Department of Bioinformatics, School of Earth, Biological and Environmental Sciences, Central University of South Bihar, Gaya, IndiaORCID Iconhttps://orcid.org/0000-0002-7508-3942View further author information
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Laishram Rajendrakumar Singhc Dr. B. R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi, IndiaORCID Iconhttps://orcid.org/0000-0003-0109-0282View further author information
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Aslam Khand King Abdullah Institute for Nanotechnology, King Saud University, Riyadh, Saudi ArabiaView further author information
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Pages 1521-1533 | Received 21 Jun 2020, Accepted 21 Sep 2020, Published online: 06 Oct 2020

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Samson O. Famuyiwa, Rajesh B. Patil, Kolade O. Faloye, Iyanu O. Awotuya, Sandeep P. Gadhawe, Oluyemi J. Oladiran & Oyenike I. Bello. (2023) Sappanin-type homoisoflavonoids from Scilla nervosa inhibits acetylcholinesterase enzyme: a combined in silico and in vitro approach. Journal of Biomolecular Structure and Dynamics 41:20, pages 10957-10968.
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Articles from other publishers (3)

Sindhya Malkaje, Mahendra Gowdru Srinivasa, Shridhar Deshpande N, Suharsha Navada & Revanasiddappa BC. (2023) An In-silico Approach: Design, Homology Modeling, Molecular Docking, MM/GBSA Simulations, and ADMET Screening of Novel 1,3,4-oxadiazoles as PLK1inhibitors. Current Drug Research Reviews 15:1, pages 88-100.
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James H. Zothantluanga, Abd. Kakhar Umar, H. Lalhlenmawia, Sathishkumar Vinayagam, Malita Sarma Borthakur, Lima Patowary & Dubom Tayeng. 2023. Phytochemistry, Computational Tools and Databases in Drug Discovery. Phytochemistry, Computational Tools and Databases in Drug Discovery 257 283 .
Smitha Sunil Kumaran Nair, Rajamohamed Beema Shafreen, Saqar Said Nasser Al Maskari, Nallusamy Sivakumar, Kiran Gopakumar Rajalekshmi & Adhraa Al Mawaali. (2022) An In-silico Approach to Identify Potential Drug Molecules for Alzheimer’s Disease: A Case Involving Four Therapeutic Targets. Letters in Drug Design & Discovery 19:6, pages 541-548.
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