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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:

Synthesis, in-vitro and in-silico studies of triazinoindole bearing bis-Schiff base as β-glucuronidase inhibitors
Hayat Ullah, Shakeel Ahmad, Fahad Khan, et al.
Journal of Molecular Structure (2021) Vol. 1244, pp. 131003-131003
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Synthesis, DFT Studies, Molecular Docking and Biological Activity Evaluation of Thiazole-Sulfonamide Derivatives as Potent Alzheimer’s Inhibitors
Shoaib Khan, Hayat Ullah, Muhammad Taha, et al.
Molecules (2023) Vol. 28, Iss. 2, pp. 559-559
Open Access | Times Cited: 59
Synthesis, in vitro α-amylase, α-glucosidase activities and molecular docking study of new benzimidazole bearing thiazolidinone derivatives
Shoaib Khan, Hayat Ullah, Fazal Rahim, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133812-133812
Closed Access | Times Cited: 62
Inhibition of β-glucuronidase by amide alkaloids isolated from the fruits of Piper longum L.: Enzyme kinetics, molecular docking, and molecular dynamics simulations
Nguyen Viet Phong, Seo Young Yang, Kang-Hyun Han, et al.
Journal of Molecular Structure (2025), pp. 141433-141433
Closed Access
In vitro α-glucosidase and α-amylase inhibitory potential and molecular docking studies of benzohydrazide based imines and thiazolidine-4-one derivatives
Hayat Ullah, Imad Uddin, Fazal Rahim, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 132058-132058
Closed Access | Times Cited: 42
Synthesis, biological evaluation and molecular docking study of benzimidazole derivatives as α-glucosidase inhibitors and anti-diabetes candidates
Shawkat Hayat, Hayat Ullah, Fazal Rahim, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134774-134774
Closed Access | Times Cited: 33
Benzimidazole Bearing Thiosemicarbazone Derivatives Act as Potent α-Amylase and α-Glucosidase Inhibitors; Synthesis, Bioactivity Screening and Molecular Docking Study
Hayat Ullah, Shoaib Khan, Fazal Rahim, et al.
Molecules (2022) Vol. 27, Iss. 20, pp. 6921-6921
Open Access | Times Cited: 29
Recent advancements in coordination compounds and their potential clinical application in the management of diseases: An up-to-date review
Vipendra Kumar Singh, Vikas Kumar Singh, Anand Mishra, et al.
Polyhedron (2023) Vol. 241, pp. 116485-116485
Closed Access | Times Cited: 18
Design, Synthesis and Exploration of Novel Triazinoindoles as Potent Quorum-Sensing Inhibitors and Radical Quenchers
Jyoti Rasgania, Renu Gavadia, N.P. Sahu, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 5, pp. 399-416
Closed Access | Times Cited: 4
Synthesis, biological evaluation and in silico molecular modelling studies of chloro substituted bis-indole containing benzohydrazide analogues as potential anti-diabetic and anti-Alzheimer's agents
Abdullah Yahya Abdullah Alzahrani, Hayat Ullah, Fazal Rahim, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 138908-138908
Closed Access | Times Cited: 4
Synthesis, acetylcholinesterase and butyrylcholinesterase inhibitory potential and molecular docking study of thiazole bearing thiourea analogues
Hayat Ullah, Mehvish Jabeen, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 44, pp. 100988-100988
Closed Access | Times Cited: 13
Synthesis, in vitro urease inhibitory potential and molecular docking study of bis-indole bearing sulfonamide analogues
Hayat Ullah, Ghazala Arshad, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 44, pp. 100999-100999
Closed Access | Times Cited: 11
Synthesis and molecular docking study of thiophene-bearing thiourea derivatives as potential acetylcholinesterase, and butyrylcholinesterase inhibitors
Hayat Ullah, Maria Bashir, Fahad Khan, et al.
Chemical Data Collections (2024) Vol. 50, pp. 101113-101113
Closed Access | Times Cited: 3
New oxadiazole bearing thiosemicarbazide analogues: Synthesis, anti-alzheimer inhibitory potential and their molecular docking study
Hayat Ullah, Fatima Fayyaz, Amjad Hussain, et al.
Chemical Data Collections (2022) Vol. 41, pp. 100915-100915
Closed Access | Times Cited: 20
Synthesis, biological evaluation and molecular docking study of indazole based schiff base analogues as new anti-diabetic inhibitors
Muhammad Taha, Sadaf Jamal Gilani, Imran Kazmi, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137189-137189
Closed Access | Times Cited: 9
Cholinesterase inhibitors for the treatment of Alzheimer's disease: Synthesis, biological analysis and molecular docking study of sulphur containing heterocyclic analogues
Hayat Ullah, Fazal Rahim, Imad Uddin, et al.
Chemical Data Collections (2024) Vol. 51, pp. 101132-101132
Closed Access | Times Cited: 2
Synthesis of substituted benzohydrazide derivatives: In vitro urease activities and their molecular docking studies
Hayat Ullah, Imad Uddin, Misbah, et al.
Chemical Data Collections (2021) Vol. 36, pp. 100778-100778
Closed Access | Times Cited: 17
Synthesis of triazinoindole bearing sulfonamide derivatives, in vitro α-amylase activity and their molecular docking study
Hussan Zada, Hayat Ullah, Shawkat Hayat, et al.
Chemical Data Collections (2022) Vol. 39, pp. 100875-100875
Closed Access | Times Cited: 12
Thiosemicarbazone derivatives as potential inhibitors of acetylcholinesterase, butyrylcholinesterase and their molecular docking studies
Asla Abdullah AL-Zahrani, Nasser S. Awwad, Hala A. Ibrahium, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101014-101014
Closed Access | Times Cited: 5
Synthesis and Molecular Docking Study of Bis-Indolylmethane Thiourea Derivatives as Anti-Alzheimer Agents
Hayat Ullah, U. Bibi, Amjad Hussain, et al.
Russian Journal of Organic Chemistry (2023) Vol. 59, Iss. 1, pp. 181-189
Closed Access | Times Cited: 5
Synthesis, in vitro α-amylase activity and molecular docking study of benzoxazole derivatives
Hayat Ullah, Fazal Rahim, Imad Uddin, et al.
Chemical Data Collections (2024) Vol. 51, pp. 101133-101133
Closed Access | Times Cited: 1
Synthesis, in vitro β-glucuronidase inhibition of benzoxazole bearing thiosemicarbazide derivatives along with in silico molecular docking study
Fazal Rahim, Rafaqat Hussain, Shazia Subhan, et al.
Results in Chemistry (2024) Vol. 9, pp. 101635-101635
Open Access | Times Cited: 1
Benzimidazole bearing thiourea analogues: Synthesis, β-glucuronidase inhibitory potential and their molecular docking study
Hayat Ullah, Hussan Zada, Fahad Khan, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 133941-133941
Closed Access | Times Cited: 9
Synthesis, in vitro α-glucosidase activity and in silico molecular docking study of isatin analogues
Hayat Ullah, Fazal Rahim, Ezaz Ullah, et al.
Chemical Data Collections (2022) Vol. 43, pp. 100987-100987
Closed Access | Times Cited: 9
Synthesis, in vitro acetylcholinesterase, butyrylcholinesterase activities and in silico molecular docking study of thiazole-thiourea hybrid derivatives
Hayat Ullah, Fazal Rahim, Muhammad Taha, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101025-101025
Closed Access | Times Cited: 4
Synthesis of new 1,2-disubstituted benzimidazole analogs as potent inhibitors of β-Glucuronidase and in silico study
Muhammad Taha, Aftab Ahmad Khan, Fazal Rahim, et al.
Arabian Journal of Chemistry (2021) Vol. 15, Iss. 1, pp. 103505-103505
Open Access | Times Cited: 7
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