Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE-Reference-Cited by-同舟云学术

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Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE

Published:2023-05-18 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Boulaamane Yassir¹,Kandpal Pallavi²,Chandra Anshuman³,Britel Mohammed Reda¹,Maurady Amal¹⁴^ORCID

Affiliation:

1. Laboratory of Innovative Technologies, National School of Applied Sciences of Tangier, Abdelmalek Essaadi University, Tetouan, Morocco

2. ProteinInsights, New Delhi, India

3. ICMR-National Institute of Malaria Research, New Delhi, India

4. Faculty of Sciences and Techniques of Tangier, Abdelmalek Essaadi University, Tetouan, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2209650

Reference86 articles.

1. Computational investigation of phytochemicals from Withania somnifera (Indian ginseng/ashwagandha) as plausible inhibitors of GluN2B-containing NMDA receptors

2. Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A2A Receptors for the Treatment of Parkinson's Disease

3. Adenosine A2Areceptor antagonist treatment of Parkinson’s disease

4. Acetylcholinesterase peripheral anionic site degeneracy conferred by amino acid arrays sharing a common core.

5. Neurodegenerative diseases and oxidative stress

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4. A Multitarget Approach against Neuroinflammation: Alkyl Substituted Coumarins as Inhibitors of Enzymes Involved in Neurodegeneration;Antioxidants;2023-11-25

5. Advances in the discovery of heterocyclic-based drugs against Alzheimer’s disease;Expert Opinion on Drug Discovery;2023-10-06

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