Molecular Investigations of Novel Pyrano[2,3-c]Pyrazole Congeners as Potential HCoV-229E Inhibitors: synthesis, Molecular Modeling, 3D QSAR, and ADMET Screening-Reference-Cited by-同舟云学术

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Molecular Investigations of Novel Pyrano[2,3-c]Pyrazole Congeners as Potential HCoV-229E Inhibitors: synthesis, Molecular Modeling, 3D QSAR, and ADMET Screening

Published:2024-09-11 Issue: Volume: Page:1-18
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

G. Abouelenein Mohamed¹^ORCID,H. El-boghdady Aliaa¹,M. Ali Hadeer²,A. Said Mohamed²^ORCID

Affiliation:

1. Chemistry Department, Faculty of Science, Menofia University, Shebin El-Koam, Menofia, Egypt

2. Pharmaceutical Chemistry department, Faculty of Pharmacy, Egyptian Russian University, Badr City, Cairo, Egypt

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2024.2403544

Reference64 articles.

1. Synthesis and Molecular Docking Study of Novel Pyrimidine Derivatives against COVID-19

2. In Silico Identification of Potent COVID-19 Main Protease Inhibitors from FDA Approved Antiviral Compounds and Active Phytochemicals through Molecular Docking: A Drug Repurposing Approach

3. Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants

4. Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors

5. Identification of Potent Inhibitors of COVID-19 Main Protease Enzyme by Molecular Docking Study

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