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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:

Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2
Vishal Singh, Himani Chaurasia, Priyanka Kumari, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 21, pp. 10519-10542
Open Access | Times Cited: 33

Showing 1-25 of 33 citing articles:

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58
An efficient eco-friendly, simple, and green synthesis of some new spiro-N-(4-sulfamoyl-phenyl)-1,3,4-thiadiazole-2-carboxamide derivatives as potential inhibitors of SARS-CoV-2 proteases: drug-likeness, pharmacophore, molecular docking, and DFT exploration
Ahmed M. M. El‐Saghier, Souhaila S. Enaili, Aly Abdou, et al.
Molecular Diversity (2023) Vol. 28, Iss. 1, pp. 249-270
Open Access | Times Cited: 35
Thiadiazole/Thiadiazine Derivatives as Insecticidal Agent: Design, Synthesis, and Biological Assessment of 1,3,4-(Thiadiazine/Thiadiazole)-Benzenesulfonamide Derivatives as IGRs Analogues against Spodoptera littoralis
Ahmed M. M. El‐Saghier, Souhaila S. Enaili, Aly Abdou, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 20, pp. 11369-11380
Closed Access | Times Cited: 14
Recent advance in the development of N-heterocyclic derivatives as anti-SARS-CoV-2 inhibitors: A review
Walid Ettahiri, Mohamed Adardour, Siham Alaoui, et al.
Phytochemistry Letters (2024) Vol. 61, pp. 247-269
Closed Access | Times Cited: 10
Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 10
Artificial intelligence for drug repurposing against infectious diseases
Anuradha Singh
Artificial Intelligence Chemistry (2024) Vol. 2, Iss. 2, pp. 100071-100071
Open Access | Times Cited: 9
Ligand-based design, synthesis, computational insights, andin vitrostudies of novelN-(5-Nitrothiazol-2-yl)-carboxamido derivatives as potent inhibitors of SARS-CoV-2 main protease
Mohamed Elagawany, Ayman Abo Elmaaty, Ahmed Mostafa, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 2112-2132
Open Access | Times Cited: 35
Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (Mpro) using molecular docking and deep learning methods
Alomgir Hossain, Md. Ekhtiar Rahman, Md Siddiqur Rahman, et al.
Computers in Biology and Medicine (2023) Vol. 157, pp. 106785-106785
Open Access | Times Cited: 22
An integrated in silico based subtractive genomics and reverse vaccinology approach for the identification of novel vaccine candidate and chimeric vaccine against XDR Salmonella typhi H58
Kanwal Khan, Khurshid Jalal, Reaz Uddin
Genomics (2022) Vol. 114, Iss. 2, pp. 110301-110301
Open Access | Times Cited: 24
Synthesis, characterization, molecular docking, and antimicrobial activities of some new sulfur containing norfloxacin analogues
Ahmed M. M. El‐Saghier, Laila Abosella, Esmail O. Elakesh, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137916-137916
Closed Access | Times Cited: 4
Regioselective sulfenylation of indoles using sulfonyl hydrazides: In silico design, DFT calculation, hirshfeld surface analysis, ADMET study, molecular docking and anticancer activity
Ashvani Yadav, Vishal Singh, Rohit Kumar, et al.
Journal of Molecular Structure (2025), pp. 141346-141346
Closed Access
Design, synthesis, molecular docking, DFT analysis, dynamics simulation and cytotoxicity evaluation of coumarin derivatives as acetylcholinesterase (AChE) inhibitors against alzheimer's disease
Shivangi Rai, Vishal Singh, Iqrar Ahmad, et al.
Journal of Molecular Structure (2025), pp. 141436-141436
Closed Access
In-silico Insights into Some Novel Quinoline Derivatives: Docking, Simulation and ADME/Pharmacokinetic Prediction as Anti-tubercular Agents
Sapna Joshi, Rajnish Kumar, Alisha Shaikh, et al.
Chemistry Africa (2025)
Closed Access
Molecular modelling, synthesis and antimicrobial evaluation of benzimidazole nucleoside mimetics
Himani Chaurasia, Vishal Singh, Richa Mishra, et al.
Bioorganic Chemistry (2021) Vol. 115, pp. 105227-105227
Closed Access | Times Cited: 26
Docking, ADMET prediction, DFT analysis, synthesis, cytotoxicity, antibacterial screening and QSAR analysis of diarylpyrimidine derivatives
Vishal Singh, Himani Chaurasia, Richa Mishra, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131400-131400
Closed Access | Times Cited: 26
In silico design, synthesis and anti-HIV activity of quinoline derivatives as non-nucleoside reverse transcriptase inhibitors (NNRTIs)
Vishal Singh, Richa Mishra, Priyanka Kumari, et al.
Computational Biology and Chemistry (2022) Vol. 98, pp. 107675-107675
Closed Access | Times Cited: 18
Design, docking, molecular dynamics, synthesis and antimicrobial studies on quinoline derivatives and some isosteres
Vishal Singh, Iqrar Ahmad, Harun Patel, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136387-136387
Closed Access | Times Cited: 10
Discovery of non-peptide GLP-1r natural agonists for enhancing coronary safety in type 2 diabetes patients
Neda Shakour, Saeideh Hoseinpoor, Fatemeh Rajabian, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 3
Recent Advances in Nitrogen-Containing Heterocyclic Scaffolds as Antiviral Agents
Kanupriya Kanupriya, Ravi Kumar Mittal, Vikram Sharma, et al.
Medicinal Chemistry (2024) Vol. 20, Iss. 5, pp. 487-502
Closed Access | Times Cited: 3
Design, Synthesis, DFT, docking Studies, and antimicrobial evaluation of novel benzimidazole containing sulphonamide derivatives
Kajal Singh, Vishal Singh, Richa Mishra, et al.
Bioorganic Chemistry (2024) Vol. 149, pp. 107473-107473
Closed Access | Times Cited: 3
Stereoselective Synthesis of Novel Chiral Open-Chain D-Ribose and D-Glucose- Derived Nitrones through 1,3-Dipolar Cycloaddition of Maleimide and Maleic Acid and Investigation of Their Antimicrobial Activity Via Molecular Docking and ADMET Studies
Arwa Al-Adhreai, Mohammed ALSaeedy, Mazahar Farooqui, et al.
Journal of Molecular Structure (2022) Vol. 1256, pp. 132481-132481
Closed Access | Times Cited: 9
Design, synthesis and antimicrobial activity of novel quinoline derivatives: an in silico and in vitro study
Vishal Singh, Priyanka Kumari, Anup Som, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 13, pp. 6904-6924
Open Access | Times Cited: 3
Mitigating abortion risk of synthetic musk-contained body wash in pregnant women: Risk assessment and mechanism analysis
Xixi Li, Rui Li, Yong Niu, et al.
Environmental Pollution (2023) Vol. 338, pp. 122672-122672
Closed Access | Times Cited: 3
Evaluation of wound healing active principles in the transdermal patch formulated with crude bio wastes and plant extracts against GSK-3 beta - an in silico study
Subbukutti Veerabahu, Sailatha Ethirajulu, Sethu Gunasekaran, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 559-570
Closed Access | Times Cited: 2
(2-Cyclohexyl-1-methylpropyl) cyclohexane isolated from garlic extract exhibits antidepressant-like activity: extraction, docking, drug-like properties, molecular dynamics simulations and MM/GBSA studies
Priyanka Kumari, Bechan Sharma, Anup Som
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1765-1777
Closed Access | Times Cited: 2
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