GABA <sub>A</sub> and serotonergic receptors participation in anxiolytic effect of chalcones in adult zebrafish-Reference-Cited by-同舟云学术

GABA _A and serotonergic receptors participation in anxiolytic effect of chalcones in adult zebrafish

Published:2023-01-16 Issue:21 Volume:41 Page:12426-12444
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mendes Francisco Rogênio Silva¹^ORCID,da Silva Antonio Wlisses²^ORCID,Ferreira Maria Kueirislene Amâncio³^ORCID,Rebouças Emanuela de Lima²^ORCID,Moura Barbosa Italo³^ORCID,da Rocha Matheus Nunes⁴^ORCID,Henrique Ferreira Ribeiro Walber⁵,Menezes Ramon Róseo Paula Pessoa Bezerra de⁶^ORCID,Magalhães Emanuel Paula⁶^ORCID,Marinho Emanuelle Machado⁷^ORCID,Marinho Márcia Machado¹^ORCID,Bandeira Paulo Nogueira⁵^ORCID,de Menezes Jane Eire Silva Alencar³^ORCID,Marinho Emmanuel Silva³⁴^ORCID,dos Santos Hélcio Silva¹²³⁵^ORCID

Affiliation:

1. Department of Biological Chemistry, Regional University of Cariri, Crato, Ceará, Brazil

2. Graduate Program of Biotechnology, State University of Ceara, Fortaleza, Ceará, Brazil

3. Graduate Program in Natural Sciences, State University of Ceara, Fortaleza, Ceará, Brazil

4. Department of Chemistry, Limoeiro do Norte, State University of Ceara, Limoeiro do Norte, Ceará, Brazil

5. Chemistry Course, State University of Vale do Acaraú, Sobral, Ceará, Brazil

6. Department of Clinical and Toxicological Analysis, Federal University of Ceará, Fortaleza, Ceará, Brazil

7. Department of Analytical and Physical Chemistry, Federal University of Ceara, Fortaleza, Ceará, Brazil

Funder

Funda??o Cearense de Apoio ao Desenvolvimento Cient?fico e Tecnol?gico

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2167116

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4. De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations

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