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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 of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies
Fazal Rahim, Muhammad Taha, Hayat Ullah, et al.
Bioorganic Chemistry (2019) Vol. 91, pp. 103112-103112
Closed Access | Times Cited: 41

Showing 1-25 of 41 citing articles:

Saturated Five-Membered Thiazolidines and Their Derivatives: From Synthesis to Biological Applications
Nusrat Sahiba, Ayushi Sethiya, Jay Prakash Soni, et al.
Topics in Current Chemistry (2020) Vol. 378, Iss. 2
Open Access | Times Cited: 104
Synthesis, antidiabetic activity and molecular docking study of rhodanine-substitued spirooxindole pyrrolidine derivatives as novel α-amylase inhibitors
Amani Toumi, Sarra Boudriga, Khaled Hamden, et al.
Bioorganic Chemistry (2020) Vol. 106, pp. 104507-104507
Open Access | Times Cited: 88
Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study
Fazal Rahim, Khalid Zaman, Muhammad Taha, et al.
Bioorganic Chemistry (2019) Vol. 94, pp. 103394-103394
Closed Access | Times Cited: 71
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
Meenakshi Duhan, Rahul Singh, Meena Devi, et al.
Journal of Biomolecular Structure and Dynamics (2019) Vol. 39, Iss. 1, pp. 91-107
Open Access | Times Cited: 63
Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies
Rabia Mehmood, Amina Sadiq, Reem I. Alsantali, et al.
ACS Omega (2022) Vol. 7, Iss. 4, pp. 3775-3795
Open Access | Times Cited: 32
Synthesis, in vitro inhibitor screening, structure–activity relationship, and molecular dynamic simulation studies of novel thioquinoline derivatives as potent α-glucosidase inhibitors
RasaDokht Forozan, Minoo Khalili Ghomi, Aida Iraji, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14
Biological Activities, DFT and Molecular Docking Studies of Novel Schiff Bases Derived from Sulfamethoxypyridazine
Muhammad Wajid, Muhammad Uzair, Gulzar Muhammad, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 5
Synthesis and Spectral Identification of Three Schiff Bases with a 2-(Piperazin-1-yl)-N-(thiophen-2-yl methylene)ethanamine Moiety Acting as Novel Pancreatic Lipase Inhibitors: Thermal, DFT, Antioxidant, Antibacterial, and Molecular Docking Investigations
Ismail Warad, Oraib Ali, Anas Al Ali, et al.
Molecules (2020) Vol. 25, Iss. 9, pp. 2253-2253
Open Access | Times Cited: 39
Diversity-Oriented Synthesis of Spiropyrrolo[1,2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues
Amani Toumi, Sarra Boudriga, Khaled Hamden, et al.
The Journal of Organic Chemistry (2021) Vol. 86, Iss. 19, pp. 13420-13445
Closed Access | Times Cited: 35
Design and synthesis of novel nitrothiazolacetamide conjugated to different thioquinazolinone derivatives as anti-urease agents
Marzieh Sohrabi, Mohammad Nazari Montazer, Sara Moghadam Farid, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 24
The Synthesis, In Vitro Bio-Evaluation, and In Silico Molecular Docking Studies of Pyrazoline–Thiazole Hybrid Analogues as Promising Anti-α-Glucosidase and Anti-Urease Agents
Yousaf Khan, Shoaib Khan, Rafaqat Hussain, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 12, pp. 1650-1650
Open Access | Times Cited: 13
Unveiling anti-diabetic potential of new thiazole-sulfonamide derivatives: Design, synthesis, in vitro bio-evaluation targeting DPP-4, α-glucosidase, and α-amylase with in-silico ADMET and docking simulation
Hamdy Khamees Thabet, Yousry A. Ammar, Mohd Imran, et al.
Bioorganic Chemistry (2024) Vol. 151, pp. 107671-107671
Closed Access | Times Cited: 3
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
Synthesis, in vitro α-glucosidase and α-amylase activities, and an in silico molecular docking study of triazinoindole-thiazolidinone hybrid derivatives
Aftab Ahmad Khan, Hayat Ullah, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101035-101035
Closed Access | Times Cited: 10
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
Design, synthesis, biological evaluations and in silico studies of sulfonate ester derivatives of 2-(2-benzylidenehydrazono)thiazolidin-4-one as potential α-glucosidase inhibitors
Ramandeep Kaur, Rajnish Kumar, Nilambra Dogra, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131266-131266
Closed Access | Times Cited: 22
New thioxothiazolidinyl-acetamides derivatives as potent urease inhibitors: design, synthesis, in vitro inhibition, and molecular dynamic simulation
Navid Dastyafteh, Milad Noori, Mohammad Nazari Montazer, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 8
Synthesis of Some Novel 4-bromobenzoic Acid Clubbed Hydrazone Schiff Base Derivatives as Potent α-amylase Inhibitors: In vitro and In silico Studies
Momin Khan, Faima Alam, Aftab Alam, et al.
Letters in Drug Design & Discovery (2024) Vol. 21, Iss. 15, pp. 3186-3197
Closed Access | Times Cited: 2
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 Novel Triazinoindole-Based Thiourea Hybrid: A Study on α-Glucosidase Inhibitors and Their Molecular Docking
Muhammad Taha, Foziah Alshamrani, Fazal Rahim, et al.
Molecules (2019) Vol. 24, Iss. 21, pp. 3819-3819
Open Access | Times Cited: 27
Novel N,N-dimethylbarbituric-pyridinium derivatives as potent urease inhibitors: Synthesis, in vitro, and in silico studies
Mahmood Biglar, Roghieh Mirzazadeh, Mehdi Asadi, et al.
Bioorganic Chemistry (2019) Vol. 95, pp. 103529-103529
Closed Access | Times Cited: 22
Design, synthesis and bio-evaluation of indolin-2-ones as potential antidiabetic agents
Itohowo Gabriel Asuquo, Mehwish Solangi, Khalid Mohammed Khan, et al.
Future Medicinal Chemistry (2023) Vol. 15, Iss. 1, pp. 25-42
Closed Access | Times Cited: 6
Urease Inhibition and Structure‐Activity Relationship Study of Thiazolidinone‐, Triazole‐, and Benzothiazole‐Based Heterocyclic Derivatives: A Focus Review
Rahul Singh, Parvin Kumar, Meena Devi, et al.
ChemistrySelect (2023) Vol. 8, Iss. 13
Closed Access | Times Cited: 6
New biologically dynamic hybrid pharmacophore triazinoindole-based-thiadiazole as potent α-glucosidase inhibitors: In vitro and in silico study
Aftab Ahmad Khan, Fazal Rahim, Muhammad Taha, et al.
International Journal of Biological Macromolecules (2021) Vol. 199, pp. 77-85
Closed Access | Times Cited: 16
Design, Synthesis and Antidiabetic Activity of Biphenylcarbonitrile‐Thiazolidinedione Conjugates as Potential α‐Amylase Inhibitors
Chirag H. Rathod, Pankajkumar B. Nariya, Deepika Maliwal, et al.
ChemistrySelect (2021) Vol. 6, Iss. 9, pp. 2464-2469
Closed Access | Times Cited: 13
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