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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.

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Showing 1-25 of 31 citing articles:

Synthesis, molecular docking and DFT analysis of novel bis-Schiff base derivatives with thiobarbituric acid for α-glucosidase inhibition assessment
Saba Gul, Faheem Jan, Aftab Alam, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 41
Multifaceted bioactivity of thiosemicarbazide derivatives: Synthesis, characterization, and DFT investigations on inhibition of α-amylase, hydroxyl radical scavenging, and iron chelating activities with molecular docking insights
Sana Idris, Faheem Jan, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1304, pp. 137669-137669
Closed Access | Times Cited: 27
Comprehensive Evaluation of Purine Analogues: Cytotoxic and Antioxidant Activities, Enzyme Inhibition, DFT Insights, and Molecular Docking Analysis
Medine Canakdag, Mehran Feizi‐Dehnayebi, Sevgi Kundu, et al.
Journal of Molecular Structure (2024), pp. 140798-140798
Closed Access | Times Cited: 13
Guanidine dicycloamine-based analogs: green chemistry synthesis, biological investigation, and molecular docking studies as promising antibacterial and antiglycation leads
Mahmoud A. E. A. A. A. El-Remaily, Moustafa O. Aboelez, Hend A. A. Ezelarab, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 10
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
Closed Access | Times Cited: 9
Designing and Synthesis of Novel Fexofenadine‐Derived Hydrazone‐Schiff bases as Potential Urease Inhibitors: In‐Vitro, Molecular Docking and DFT Investigations
Muhammad Ayaz, Aftab Alam, Zainab Zainab, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 8
Closed Access | Times Cited: 7
New 1,2,3-triazole-quinazolinone skeleton as potential cholinesterase and α-amylase inhibitors: In vitro and in silico studies
Esra Erdoğan, Özge Güngör, Seyit Ali Güngör, et al.
Journal of Molecular Liquids (2025) Vol. 424, pp. 126986-126986
Closed Access
Copper(II) complexes of 2-hydroxy-1-naphthaldehyde Schiff bases: synthesis, in vitro activity and computational studies
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
Future Medicinal Chemistry (2025), pp. 1-16
Closed Access
Investigating the Antimicrobial, Antidiabetes, and Antioxidant Potential of Hydroxyl‐Containing Schiff Bases, In Vitro, and Computational Studies
Adesola A. Adeleke, Segun D. Oladipo, Robert C. Luckay, et al.
ChemistrySelect (2025) Vol. 10, Iss. 7
Closed Access
Identification and molecular mechanism study of a novel small molecule inhibitor targeting solute carrier family 7 member 11 for the treatment of hepatocellular carcinoma
Xiaomeng Wang, Yan Yang, Qiao Fu, et al.
New Journal of Chemistry (2025)
Closed Access
Undescribed secondary metabolites derived from Cinnamomum migao H. W. Li, showcasing anti-inflammatory, antioxidant, and in silico properties
Ishaq Muhammad, Syed Shams ul Hassan, Muhammad Farooq, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138485-138485
Closed Access | Times Cited: 4
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 4
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insights
Sajjad ur Rahman, Aftab Alam, Zahida Parveen, et al.
Bioorganic Chemistry (2024) Vol. 150, pp. 107501-107501
Closed Access | Times Cited: 4
Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations
Aziz Khan, Ahmed A. Elhenawy, Munir Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138596-138596
Closed Access | Times Cited: 3
Flurbiprofen Clubbed Schiff's Base Derivatives as Potent Anticancer Agents: In Vitro and In Silico Approach towards Breast Cancer
Aftab Alam, Faizullah Khan, Najeeb Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139743-139743
Closed Access | Times Cited: 3
Experimental and Computational Profiling of Novel Bis-Schiff Base Derivatives Bearing α-Naphthalene Moiety as Potential Tyrosinase Inhibitors
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024), pp. 139919-139919
Closed Access | Times Cited: 3
Synthesis of Novel Thiazole Derivatives Containing 3-Methylthiophene Carbaldehyde as Potent Anti α-Glucosidase Agents: In Vitro Evaluation, Molecular Docking, Dynamics, MM-GBSA, and DFT Studies
Najeeb Ullah, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024), pp. 140070-140070
Closed Access | Times Cited: 3
Exploring the Anti-Diabetic Activity of Benzimidazole Containing Schiff Base Derivatives: In Vitro α-amylase, α-glucosidase Inhibitions and In Silico Studies
Abdul Shakoor, Ghulam Fareed, Imtiaz Ahmad, et al.
Journal of Molecular Structure (2024), pp. 140136-140136
Closed Access | Times Cited: 2
Synthesis, Antimicrobial, and Antioxidant Evaluation of Some New Thiazole‐Schiff Base Derivatives
Yıldız Atalay Cenik, Ahmet Burak Sarıgüney, Fatih Erci, et al.
ChemistrySelect (2024) Vol. 9, Iss. 44
Closed Access | Times Cited: 2
Synthesis of 2,4-dihydroxyacetophenone derivatives as potent PDE-1 and -3 inhibitors: in vitro and in silico insights
Aftab Alam, Sana Gul, Zainab Zainab, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 12, pp. 1185-1203
Closed Access | Times Cited: 1
Synthesis, Characterization, Enzyme Inhibition and Molecular Docking Studies of Benzothiazole Derivatives Bearing Alkyl Phenyl Ether Fragments
Muhammad Usman, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139504-139504
Closed Access | Times Cited: 1
Exploring bis-Schiff Bases with Thiobarbiturate Scaffold: In Vitro Urease Inhibition, Antioxidant Properties, and In Silico Studies
Saba Gul, Safia Maab, Huma Rafiq, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 5, pp. 1627-1638
Closed Access | Times Cited: 1
Synthesis and Molecular Docking Study of Hydrazone Schiff Bases of α‐Naphthalene‐Containing Alkyl Phenyl Ether Fragment as Potent α‐Amylase and α‐Glucosidase Inhibitors
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
ChemistrySelect (2024) Vol. 9, Iss. 42
Closed Access | Times Cited: 1
Exploring 1,3,4-Oxadiazole Derivatives of 3,4-Dihydroxyphenylacetic Acid as Potent α-Glucosidase Inhibitors: Synthesis, Structure-Activity Relationship, Molecular Docking, and DFT Studies
Hammad Khan, Faheem Jan, Aqsa Aqsa, et al.
Journal of Molecular Structure (2024), pp. 141211-141211
Closed Access | Times Cited: 1
In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes
Davut Avcı, Özgen Özge, Fatih Sönmez, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 11, pp. 1109-1125
Closed Access
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