A neuroinformatics study to compare inhibition efficiency of three natural ligands (Fawcettimine, Cernuine and Lycodine) against Human Brain Acetylcholinesterase-Reference-Cited by-同舟云学术

A neuroinformatics study to compare inhibition efficiency of three natural ligands (Fawcettimine, Cernuine and Lycodine) against Human Brain Acetylcholinesterase

Published:2015-01-02 Issue:1 Volume:26 Page:25-34
ISSN:0954-898X
Container-title:Network: Computation in Neural Systems
language:en
Short-container-title:Network: Computation in Neural Systems

Author:

Shaikh Sibhghatulla¹,Zainab Tahreem²,Shakil Shazi²,Rizvi Syed Mohd. Danish¹

Affiliation:

1. Department of Biosciences, Integral University, Lucknow, India–226026

2. Department of Bio-engineering, Integral University, Lucknow, India–226026

Publisher

Informa UK Limited

Subject

Neuroscience (miscellaneous)

Link

https://www.tandfonline.com/doi/pdf/10.3109/0954898X.2014.994145

Reference20 articles.

1. Molecular Interaction of Human Brain Acetylcholinesterase with a Natural Inhibitor Huperzine-B: An Enzoinformatics Approach

2. LYCOPODIUM ALKALOIDS: PART IV. ALKALOIDS OF JAMAICAN LYCOPODIUM CLAVATUM LINN.

3. Effects of Cholinesterase Inhibitors on the Activities and Protein Levels of Cholinesterases in the Cerebrospinal Fluid of Patients with Alzheimers Disease: A Review of Recent Clinical Studies

4. Total synthesis of (.+-.)-fawcettimine

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Isolation and acetylcholinesterase inhibitory activity of asterric acid derivatives produced by Talaromyces aurantiacus FL15, an endophytic fungus from Huperzia serrata;3 Biotech;2022-02-05

2. Computational Screening of Natural Compounds for Identification of Potential Anti-Cancer Agents Targeting MCM7 Protein;Molecules;2021-09-28

3. Computational Screening of Natural Compounds for the Discovery of Potential Aromatase Inhibitors: A Promising Therapy for Estrogen-Dependent Breast Cancer;Journal of Pharmaceutical Research International;2021-06-17

4. Identification of New Mycobacterium tuberculosis Proteasome Inhibitors Using a Knowledge-Based Computational Screening Approach;Molecules;2021-04-16

5. Identification of a putative anti-rheumatoid arthritis molecule by virtual screening;Tropical Journal of Pharmaceutical Research;2020-11-13