Structural modelling and <i>in silico</i> pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors-Reference-Cited by-同舟云学术

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Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors

Published:2022-07-26 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ayipo Yusuf Oloruntoyin¹²^ORCID,Alananzeh Waleed A.¹^ORCID,Ahmad Iqrar³^ORCID,Patel Harun³^ORCID,Mordi Mohd Nizam¹^ORCID

Affiliation:

1. Centre for Drug Research, Universiti Sains Malaysia, USM, Pulau Pinang, Malaysia

2. Department of Chemistry and Industrial Chemistry, Kwara State University, Malete, Ilorin, Nigeria

3. Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, India

Funder

Tertiary Education Fund Nigeria, Fundamental Research

Ministry of Higher Education of Malaysia and Universiti Sains Malaysia GA

Institute of Postgraduate Studies, Universiti Sains Malaysia

Ministry of Higher Education, Malaysia

TETFund National Research Fund

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2104376

Reference65 articles.

1. Potential COVID-19 Drug Candidates Based on Diazinyl-Thiazol-Imine Moieties: Synthesis and Greener Pastures Biological Study

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

3. Molecular Modelling and Virtual Screening to Identify New Piperazine Derivatives as Potent Human 5-HT1A Antagonists and Reuptake Inhibitors

4. Neuropharmacological potentials of β-carboline alkaloids for neuropsychiatric disorders

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