OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
Insighting isatin derivatives as potential antiviral agents against NSP3 of COVID-19
Mubashar Ilyas, Shabbir Muhammad, Javed Iqbal, et al.
Chemical Papers (2022) Vol. 76, Iss. 10, pp. 6271-6285
Open Access | Times Cited: 15
Mubashar Ilyas, Shabbir Muhammad, Javed Iqbal, et al.
Chemical Papers (2022) Vol. 76, Iss. 10, pp. 6271-6285
Open Access | Times Cited: 15
Showing 15 citing articles:
Synthesis, spectroscopic, crystallographic, quantum and molecular docking investigations of cis-4,5-diphenylimidazolidine-2-thione
Ahmed S. Faihan, Riyadh H. AlShammari, Muhammad Ashfaq, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135633-135633
Closed Access | Times Cited: 21
Ahmed S. Faihan, Riyadh H. AlShammari, Muhammad Ashfaq, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135633-135633
Closed Access | Times Cited: 21
Structure-Based Drug Design of RdRp Inhibitors against SARS-CoV-2
Kiran Shehzadi, Afsheen Saba, Mingjia Yu, et al.
Topics in Current Chemistry (2023) Vol. 381, Iss. 5
Closed Access | Times Cited: 11
Kiran Shehzadi, Afsheen Saba, Mingjia Yu, et al.
Topics in Current Chemistry (2023) Vol. 381, Iss. 5
Closed Access | Times Cited: 11
Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one
Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125609-125609
Closed Access | Times Cited: 4
Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125609-125609
Closed Access | Times Cited: 4
Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity prediction
Stève–Jonathan Koyambo-Konzapa, Mohammed H. Geesi, Ali Oubella, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125615-125615
Closed Access | Times Cited: 4
Stève–Jonathan Koyambo-Konzapa, Mohammed H. Geesi, Ali Oubella, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125615-125615
Closed Access | Times Cited: 4
Exploring Graphitic Carbon Nitride as Novel Drug Delivery System for Hesperetin (Anticancer Drug): Insights From DFT Calculations and Molecular Dynamics Simulations
Mubashar Ilyas, Maroof Ahmad Khan, Shehwas Kalsoom, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 5
Closed Access
Mubashar Ilyas, Maroof Ahmad Khan, Shehwas Kalsoom, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 5
Closed Access
Design and Synthesis of Novel 5-((3-(Trifluoromethyl)piperidin-1-yl)sulfonyl)indoline-2,3-dione Derivatives as Promising Antiviral Agents: In Vitro, In Silico, and Structure–Activity Relationship Studies
Rogy R. Ezz Eldin, Marwa A. Saleh, Sefat Alwarsh, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1247-1247
Open Access | Times Cited: 6
Rogy R. Ezz Eldin, Marwa A. Saleh, Sefat Alwarsh, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1247-1247
Open Access | Times Cited: 6
Non-centro symmetric organic single crystal with NLO activity assembled by hydrogen bonding: 2-amino-6-methoxy benzothiazoleium picrate dimethyl sulphoxide solvate
K. S. Ramesh, Saravanabhavan Munusamy, Shabbir Muhammad, et al.
Optical and Quantum Electronics (2023) Vol. 56, Iss. 3
Closed Access | Times Cited: 5
K. S. Ramesh, Saravanabhavan Munusamy, Shabbir Muhammad, et al.
Optical and Quantum Electronics (2023) Vol. 56, Iss. 3
Closed Access | Times Cited: 5
Discovery of Potential Natural STAT3 Inhibitors: An in silico Molecular Docking and Molecular Dynamics Study
Sameena Gul, Shabbir Muhammad, Muhammad Irfan, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 02, pp. 189-205
Closed Access | Times Cited: 3
Sameena Gul, Shabbir Muhammad, Muhammad Irfan, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 02, pp. 189-205
Closed Access | Times Cited: 3
Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor
A. Franklin Ebenazer, M. Saravanabhavan, K. S. Ramesh, et al.
Journal of Physics and Chemistry of Solids (2022) Vol. 170, pp. 110886-110886
Open Access | Times Cited: 5
A. Franklin Ebenazer, M. Saravanabhavan, K. S. Ramesh, et al.
Journal of Physics and Chemistry of Solids (2022) Vol. 170, pp. 110886-110886
Open Access | Times Cited: 5
Advances in Biomedical Imaging Techniques: A Comprehensive Review
Maroof Ahmad Khan
Significances of Bioengineering & Biosciences (2023) Vol. 6, Iss. 2
Open Access | Times Cited: 1
Maroof Ahmad Khan
Significances of Bioengineering & Biosciences (2023) Vol. 6, Iss. 2
Open Access | Times Cited: 1
Synthesis, characterization, and biological activity using computational study of synthesized monocyclic β-lactam ligands
Shweta Shweta, Shabbir Muhammad, Mahesh Kumar Mishra, et al.
Research Square (Research Square) (2024)
Open Access
Shweta Shweta, Shabbir Muhammad, Mahesh Kumar Mishra, et al.
Research Square (Research Square) (2024)
Open Access
Synthesis, Characterization, and Biological Activity Using Computational Study of Synthesized Monocyclic Β-Lactam Ligands
Shweta Shweta, Shabbir Muhammad, Mahesh Kumar Mishra, et al.
(2024)
Open Access
Shweta Shweta, Shabbir Muhammad, Mahesh Kumar Mishra, et al.
(2024)
Open Access
Multi-step Synthesis, Kinetics and in silico Explorations of Indole-Phenyl-1,2,4-triazole Bi-heterocyclic Hybrids Unified with 3-Substituted Benzamides as Elastase Inhibitors
Shakila Shakila, Muhammad Athar Abbasi, Aziz-ur- Rehman, et al.
Journal of Molecular Structure (2024), pp. 140192-140192
Closed Access
Shakila Shakila, Muhammad Athar Abbasi, Aziz-ur- Rehman, et al.
Journal of Molecular Structure (2024), pp. 140192-140192
Closed Access
Alkaloids as potential inhibitors targeting SARS-CoV-2
Alessandra Acquaviva, Annalisa Chiavaroli, Simonetta Cristina Di Simone, et al.
Elsevier eBooks (2024), pp. 183-209
Closed Access
Alessandra Acquaviva, Annalisa Chiavaroli, Simonetta Cristina Di Simone, et al.
Elsevier eBooks (2024), pp. 183-209
Closed Access
In silico Analysis of Natural Products from Brazilian Biodiversity in COVID-19 Treatment: NuBBE Database against SARS-CoV-2 Papain-Like Protease
Caio Cheohen, Maria Eduarda Alves Esteves, Vinnícius Machado Schelk Gomes, et al.
Journal of the Brazilian Chemical Society (2023)
Open Access
Caio Cheohen, Maria Eduarda Alves Esteves, Vinnícius Machado Schelk Gomes, et al.
Journal of the Brazilian Chemical Society (2023)
Open Access
