Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using<i>in silico</i>studies-Reference-Cited by-同舟云学术

Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines usingin silicostudies

Published:2023-06-22 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rasul Hezha O.¹^ORCID,Thomas Noel Vinay²^ORCID,Ghafour Dlzar D.³⁴^ORCID,Aziz Bakhtyar K.⁵^ORCID,Salgado M. Guillermo⁶^ORCID,Mendoza-Huizar L. H.⁷^ORCID,Candia Lorena Gerli⁸^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, College of Science, Charmo University, Chamchamal, Sulaimani, Iraq

2. Department of BioMedical Science, College of Science, Komar University of Science and Technology, Sulaimani, Iraq

3. Department of Medical Laboratory Science, College of Science, Komar University of Science and Technology, Sulaimani, Iraq

4. Department of Chemistry, College of Science, University of Sulaimani, Sulaimani, Iraq

5. Department of Nanoscience and Applied Chemistry, College of Science, Charmo University, Chamchamal, Sulaimani, Iraq

6. Facultad de Ciencias Químicas, Universidad de Concepcion, Concepcion, Chile

7. Academic Area of Chemistry, Mineral de la Reforma, Autonomous University of Hidalgo State, Hidalgo, México

8. Departamento de Química Ambiental, Facultad de Ciencias, Universidad Católica de la Santísima Concepción, Concepción, Chile

Funder

Universidad Católica de la Santísima Concepción

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2220040

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2. Structural insights into conformational stability of both wild-type and mutant EZH2 receptor

3. Determination of potential inhibitors based on isatin derivatives against SARS-CoV-2 main protease (mpro): a molecular docking, molecular dynamics and structure-activity relationship studies

4. Generalized Born Models of Macromolecular Solvation Effects

5. The Protein Data Bank

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