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:
Pyrazolo-imidazolidinones: Synthesis, antimicrobial assessment and molecular modelling studies by molecular mechanic and quantum mechanic approach
Nisheeth C. Desai, Surbhi B. Joshi, Ashvinkumar G. Khasiya, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 134000-134000
Closed Access | Times Cited: 18
Nisheeth C. Desai, Surbhi B. Joshi, Ashvinkumar G. Khasiya, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 134000-134000
Closed Access | Times Cited: 18
Showing 18 citing articles:
Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35
Development of Isopropyl-Tailed Chalcones as a New Class of Selective MAO-B Inhibitors for the Treatment of Parkinson’s Disorder
Sunil Kumar, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
ACS Omega (2023) Vol. 8, Iss. 7, pp. 6908-6917
Open Access | Times Cited: 25
Sunil Kumar, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
ACS Omega (2023) Vol. 8, Iss. 7, pp. 6908-6917
Open Access | Times Cited: 25
Synthesis, characterization, molecular dynamic simulation, and biological assessment of cinnamates linked to imidazole/benzimidazole as a CYP51 inhibitor
Ajayrajsinh R. Zala, Dhanji P. Rajani, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11518-11534
Closed Access | Times Cited: 19
Ajayrajsinh R. Zala, Dhanji P. Rajani, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11518-11534
Closed Access | Times Cited: 19
Isolation, characterization, and multimodal evaluation of novel glycolipid biosurfactant derived from Bacillus species: A promising Staphylococcus aureus tyrosyl-tRNA synthetase inhibitor through molecular docking and MD simulations
Rohit Das, Subhadarsini Sahoo, Sudhir Kumar Paidesetty, et al.
International Journal of Biological Macromolecules (2024) Vol. 261, pp. 129848-129848
Closed Access | Times Cited: 7
Rohit Das, Subhadarsini Sahoo, Sudhir Kumar Paidesetty, et al.
International Journal of Biological Macromolecules (2024) Vol. 261, pp. 129848-129848
Closed Access | Times Cited: 7
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: 6
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 6
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
Shivangi Rai, Vishal Singh, Iqrar Ahmad, et al.
Journal of Molecular Structure (2025), pp. 141436-141436
Closed Access
Design and synthesis three novel series of derivatives using natural acetylcholinesterase inhibitor-RLMS as template and in vitro, in vivo and in silico activities verification
Fang He, Yanyin Guo, Xin Shen, et al.
European Journal of Medicinal Chemistry (2025) Vol. 286, pp. 117309-117309
Closed Access
Fang He, Yanyin Guo, Xin Shen, et al.
European Journal of Medicinal Chemistry (2025) Vol. 286, pp. 117309-117309
Closed Access
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13829-13843
Closed Access | Times Cited: 14
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13829-13843
Closed Access | Times Cited: 14
Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N 2 -phenyl-N 4 -(4-Phenyl-5-(Phenyl Diazinyl)-2λ 3 , 3 λ 2 - Thiazol-2-yl)-1, 3, 5-Triazine-2,4- Diamine
Innocent Benjamin, Hitler Louis, Francis O. Ekpen, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7942-7969
Closed Access | Times Cited: 22
Innocent Benjamin, Hitler Louis, Francis O. Ekpen, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7942-7969
Closed Access | Times Cited: 22
Antibacterial Potential of Trihydroxycyclohexa-2,4-Diene-1-Carboxylic Acid: Insight from DFT, Molecular Docking, and Molecular Dynamic Simulation
Aniekan E. Owen, Chioma M. Chima, Iqrar Ahmad, et al.
Polycyclic aromatic compounds (2023), pp. 1-24
Closed Access | Times Cited: 13
Aniekan E. Owen, Chioma M. Chima, Iqrar Ahmad, et al.
Polycyclic aromatic compounds (2023), pp. 1-24
Closed Access | Times Cited: 13
Synthesis, biological evaluation and molecular modeling studies of modulated benzyloxychalcones as potential acetylcholinesterase inhibitors
Arman Abdalla Ali, Shakhawan Ahmad Mhamad, Aso Hameed Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3604-3615
Closed Access | Times Cited: 11
Arman Abdalla Ali, Shakhawan Ahmad Mhamad, Aso Hameed Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3604-3615
Closed Access | Times Cited: 11
A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11
In Vitro and In Silico Evaluation of Antiproliferative Activity of New Isoxazolidine Derivatives Targeting EGFR: Design, Synthesis, Cell Cycle Analysis, and Apoptotic Inducers
Fahad M. Alminderej, Siwar Ghannay, Mohamed O. Elsamani, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 7, pp. 1025-1025
Open Access | Times Cited: 9
Fahad M. Alminderej, Siwar Ghannay, Mohamed O. Elsamani, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 7, pp. 1025-1025
Open Access | Times Cited: 9
Molecular modeling and biological investigation of novel s-triazine linked benzothiazole and coumarin hybrids as antimicrobial and antimycobacterial agents
Ajayrajsinh R. Zala, D. Kumar, Uvais Razakhan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3814-3825
Closed Access | Times Cited: 8
Ajayrajsinh R. Zala, D. Kumar, Uvais Razakhan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3814-3825
Closed Access | Times Cited: 8
Rhamnetin, a nutraceutical flavonoid arrests cell cycle progression of human ovarian cancer (SKOV3) cells by inhibiting the histone deacetylase 2 protein
Kaushik Kumar Bharadwaj, Bijuli Rabha, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 24, pp. 13421-13436
Closed Access | Times Cited: 6
Kaushik Kumar Bharadwaj, Bijuli Rabha, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 24, pp. 13421-13436
Closed Access | Times Cited: 6
Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Chemistry Africa (2023) Vol. 6, Iss. 6, pp. 2957-2967
Closed Access | Times Cited: 4
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Chemistry Africa (2023) Vol. 6, Iss. 6, pp. 2957-2967
Closed Access | Times Cited: 4
Isatin-based benzyloxybenzene derivatives as monoamine oxidase inhibitors with neuroprotective effect targeting neurogenerative disease treatment
Feba Benny, Jong‐Min Oh, Sunil Kumar, et al.
RSC Advances (2023) Vol. 13, Iss. 50, pp. 35240-35250
Open Access | Times Cited: 3
Feba Benny, Jong‐Min Oh, Sunil Kumar, et al.
RSC Advances (2023) Vol. 13, Iss. 50, pp. 35240-35250
Open Access | Times Cited: 3
Antibacterial and Antifungal Pyrazoles Based on Different Construction Strategies
Muneeb Ur Rehman, Fang He, Xi Shu, et al.
European Journal of Medicinal Chemistry (2024) Vol. 282, pp. 117081-117081
Closed Access
Muneeb Ur Rehman, Fang He, Xi Shu, et al.
European Journal of Medicinal Chemistry (2024) Vol. 282, pp. 117081-117081
Closed Access
In-silico design of novel 2-((4-chloro-6-methoxy-1H-indol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide derivatives as potential inhibitors of influenza neuraminidase protein receptor
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 4, pp. 495-504
Open Access
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 4, pp. 495-504
Open Access
