Structural exploration of selected C6 and C7-substituted coumarin isomers as selective MAO-B inhibitors-Reference-Cited by-同舟云学术

Structural exploration of selected C6 and C7-substituted coumarin isomers as selective MAO-B inhibitors

Published:2022-02-15 Issue:6 Volume:41 Page:2326-2340
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^ORCID,Ahmad Iqrar²^ORCID,Patel Harun²^ORCID,Das Niloy³^ORCID,Britel Mohammed Reda¹^ORCID,Maurady Amal¹⁴^ORCID

Affiliation:

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

2. Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, India

3. Department of Pharmacy, BGC Trust University Bangladesh, Chittagong, Bangladesh

4. Laboratory of Innovative Technologies, 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/10.1080/07391102.2022.2033643

Reference48 articles.

1. Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors

2. Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures

3. Structural properties of human monoamine oxidases A and B

4. Structure of human monoamine oxidase B, a drug target for the treatment of neurological disorders

5. Structures of Human Monoamine Oxidase B Complexes with Selective Noncovalent Inhibitors: Safinamide and Coumarin Analogs

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