OpenAlex Citation Counts

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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, in vitro anticancer and antimicrobial evaluation, SAR analysis, molecular docking and dynamic simulation of new pyrazoles, triazoles and pyridazines based isoxazole
Hyam A. Radwan, Iqrar Ahmad, Ismail M. M. Othman, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133312-133312
Closed Access | Times Cited: 52

Showing 1-25 of 52 citing articles:

Recent advances in 1,2,3- and 1,2,4-triazole hybrids as antimicrobials and their SAR: A critical review
Guimiao Tian, Qiuyi Song, Ziwei Liu, et al.
European Journal of Medicinal Chemistry (2023) Vol. 259, pp. 115603-115603
Closed Access | Times Cited: 42

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

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

Design and synthesis of some novel hybrid molecules based on 4-thiazolidinone bearing pyridine-pyrazole scaffolds: molecular docking and molecular dynamics simulations of its major constituent onto DNA gyrase inhibition
Nisheeth C. Desai, Dharmpalsinh J. Jadeja, Aratiba M. Jethawa, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 693-709
Closed Access | Times Cited: 21

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

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: 8

Synthesis, optical properties, DNA, β-cyclodextrin interaction, hydrogen isotope sensor and computational study of new enantiopure isoxazolidine derivative (ISoXD)
Afnan Alotayeq, Siwar Ghannay, Ibrahim A. Alhagri, et al.
Heliyon (2024) Vol. 10, Iss. 4, pp. e26341-e26341
Open Access | Times Cited: 8

In Silico Design, Synthesis, and Evaluation of Novel Enantiopure Isoxazolidines as Promising Dual Inhibitors of α-Amylase and α-Glucosidase
Fahad Alhawday, Fahad M. Alminderej, Siwar Ghannay, et al.
Molecules (2024) Vol. 29, Iss. 2, pp. 305-305
Open Access | Times Cited: 7

Novel isatin–triazole based thiosemicarbazones as potential anticancer agents: synthesis, DFT and molecular docking studies
Alia Mushtaq, Rabbia Asif, Waqar Ahmed Humayun, et al.
RSC Advances (2024) Vol. 14, Iss. 20, pp. 14051-14067
Open Access | Times Cited: 7

Identification of dual-target isoxazolidine-isatin hybrids with antidiabetic potential: Design, synthesis, in vitro and multiscale molecular modeling approaches
Siwar Ghannay, Budur Saleh Aldhafeeri, Iqrar Ahmad, et al.
Heliyon (2024) Vol. 10, Iss. 4, pp. e25911-e25911
Open Access | Times Cited: 6

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

Current strategies in design and synthesis of antifungals hybrid and chimeric diazine derivatives
Dumitrela Diaconu, Marius Savu, Catalina Ionica Ciobanu, et al.
Bioorganic & Medicinal Chemistry (2025) Vol. 119, pp. 118069-118069
Open 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

Synthesis, docking, and biological investigations of new coumarin-piperazine hybrids as potential antibacterial and anticancer agents
Kajalben B. Patel, Sudipta Mukherjee, Hardik Bhatt, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134755-134755
Closed Access | Times Cited: 28

Introduction of benzyloxy pharmacophore into aryl/heteroaryl chalcone motifs as a new class of monoamine oxidase B inhibitors
Sachithra Thazhathuveedu Sudevan, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 27

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

In silico anticancer activity of isoxazolidine and isoxazolines derivatives: DFT study, ADMET prediction, and molecular docking
Moulay Driss Mellaoui, Khadija Zaki, Khalid Abbiche, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138330-138330
Closed Access | Times Cited: 5

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

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

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

Anti-inflammatory biomolecular activity of chlorinated-phenyldiazenyl-naphthalene-2-sulfonic acid derivatives: perception from DFT, molecular docking, and molecular dynamic simulation
Akaninyene D. Udoikono, Ernest C. Agwamba, Hitler Louis, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 10136-10160
Closed Access | Times Cited: 20

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: 19

GC–MS screening of the phytochemical composition of Ziziphus honey: ADME properties and in vitro / in silico study of its antimicrobial activity
Nouha Bouali, Iqrar Ahmad, Harun Patel, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1368-1380
Closed Access | Times Cited: 10

Synthesis, antimicrobial and antioxidant activities of some new pyrazolo[1,5-a]pyrimidine and imidazo[1,2-b]pyrazole derivatives based isoxazole
Zahra M. Al-Amshany, Nada Y. Tashkandi, Ismail M. M. Othman, et al.
Synthetic Communications (2023) Vol. 53, Iss. 17, pp. 1451-1467
Closed Access | Times Cited: 8

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