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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:

Novel hybrids of benzothiazole-1,3,4-oxadiazole-4-thiazolidinone: Synthesis, in silico ADME study, molecular docking and in vivo anti-diabetic assessment
Rubina Bhutani, Dharam Pal Pathak, Garima Kapoor, et al.
Bioorganic Chemistry (2018) Vol. 83, pp. 6-19
Closed Access | Times Cited: 116

Showing 26-50 of 116 citing articles:

Design, synthesis, in vitro evaluation, and docking studies on ibuprofen derived 1,3,4-oxadiazole derivatives as dual α-glucosidase and urease inhibitors
Saima Daud, Obaid‐ur‐Rahman Abid, Asma Sardar, et al.
Medicinal Chemistry Research (2022) Vol. 31, Iss. 2, pp. 316-336
Closed Access | Times Cited: 17

Unveiling the chemistry of 1,3,4‐oxadiazoles and thiadiazols: A comprehensive review
Vivek Kumar Gour, Shaikh Yahya, Mohammad Shahar Yar
Archiv der Pharmazie (2023) Vol. 357, Iss. 1
Open Access | Times Cited: 9

Design, synthesis, characterization and antimicrobial evaluation of some novel hydrazinecarbothioamide, 4‐thiazolidinone and 1,2,4‐triazole‐3‐thione derivatives
Efe Doğukan Dincel, Nuray Ulusoy‐Güzeldemirci, Dilek Şatana, et al.
Journal of Heterocyclic Chemistry (2020) Vol. 58, Iss. 1, pp. 195-205
Closed Access | Times Cited: 30

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

DFT Computational Studies, Spectroscopic (UV–Vis, IR, NMR), In Silico Molecular Docking and ADME Study of 3-(3-Methylpyridin-2-yl)-5-phenyl-1,2,4-oxadiazole
Ravindra Haribhau Waghchaure, Vishnu A. Adole
Journal of Molecular Structure (2023) Vol. 1296, pp. 136724-136724
Closed Access | Times Cited: 8

Synthesis of novel oxadiazole derivatives: DFT calculations, molecular docking studies, and in vitro, in vivo evaluation of antidiabetic activity using Drosophila melanogaster model
Govinda Anjanayya, Ramesh S. Gani, Avinash K. Kudva, et al.
Journal of the Iranian Chemical Society (2024) Vol. 21, Iss. 8, pp. 2221-2237
Closed Access | Times Cited: 2

In Silico and In Vivo Evaluation of Novel 2-Aminobenzothiazole Derivative Compounds as Antidiabetic Agents
J. A. SALAZAR, Miguel Ángel Serra Valdés, Alejandro Cruz, et al.
(2024)
Open Access | Times Cited: 2

Novel 1,3,4-oxadiazole linked benzopyrimidinones conjugates: Synthesis, DFT study and antimicrobial evaluation
Sarra Chortani, Hayet Edziri, Marwa Manachou, et al.
Journal of Molecular Structure (2020) Vol. 1217, pp. 128357-128357
Closed Access | Times Cited: 24

Synthesis, In‐Vitro Evaluation and Molecular Docking Study of N‐Substituted Thiazolidinediones as α‐Glucosidase Inhibitors
Vijay Patil, Kalpana Tilekar, Neha M. Upadhyay, et al.
ChemistrySelect (2022) Vol. 7, Iss. 1
Closed Access | Times Cited: 13

Benzothiazole-tethered 1,2,3-triazoles: Synthesis, antimicrobial, antioxidant, and molecular docking studies
Tamer El Malah, Mohamed I. Hegab, Hassan M. Awad, et al.
Journal of Molecular Structure (2022) Vol. 1266, pp. 133417-133417
Closed Access | Times Cited: 13

Synthesis, antimicrobial activity, and in silico studies of fluoroquinolones bearing 1,3,4‐oxadiazolyl‐triazole derivatives
Venkateswara Rao Gollapalli, Tejeswara Rao Allaka, Mahesh Kumar Gandla, et al.
Journal of Heterocyclic Chemistry (2023) Vol. 60, Iss. 10, pp. 1666-1683
Closed Access | Times Cited: 7

Synthesis, carbonic anhydrase inhibition, anticancer activity, and molecular docking studies of 1,3,4-oxadiazole derivatives
Balasaheb D. Vanjare, Nam Gyu Choi, Young Seok Eom, et al.
Molecular Diversity (2022) Vol. 27, Iss. 1, pp. 193-208
Closed Access | Times Cited: 12

Multicomponent Domino Reaction for Concise Access to 2-Amino-Substituted 1,3,4 Oxadiazoles via Smiles Rearrangement
Prasanna Anjaneyulu Yakkala, Imran A. Khan, Srinivas Reddy Dannarm, et al.
The Journal of Organic Chemistry (2023) Vol. 88, Iss. 17, pp. 12216-12223
Closed Access | Times Cited: 6

Synthesis and anticancer potential of novel 5,6-oxygenated and/or halogenated steroidal d-homo lactones
Ivana Kuzminac, Dimitar Jakimov, Sofija S. Bekić, et al.
Bioorganic & Medicinal Chemistry (2020) Vol. 30, pp. 115935-115935
Closed Access | Times Cited: 18

Synthesis, crystal structure, Hirshfeld surface, energy framework, NCI-RDG, theoretical calculations and molecular docking of (Z)4,4′-bis[-3-N-ethyl-2-N'-(phenylimino) thiazolidin-4-one] methane
Zohra Douaa Benyahlou, Fayssal Triki Baara, Salem Yahiaoui, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134781-134781
Closed Access | Times Cited: 11

Riluzole, a Derivative of Benzothiazole as a Potential Anti-Amoebic Agent against Entamoeba histolytica
Maritza Velásquez-Torres, José G. Trujillo‐Ferrara, Marycarmen Godínez‐Victoria, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 6, pp. 896-896
Open Access | Times Cited: 5

Novel Hybrids of Pyrazolidinedione and Benzothiazole as TZD Analogues. Rationale Design, Synthesis and In Vivo Anti-Diabetic Evaluation
Michelyne Haroun
Medicinal Chemistry (2019) Vol. 15, Iss. 6, pp. 624-633
Closed Access | Times Cited: 18

Synthetic approaches to unsymmetrical 2,5-disubstituted 1,3,4-oxadiazoles and their MAO-B inhibitory activity. A review
Valentin Karabelyov, Magdalena Kondeva-Burdina, Violina T. Angelova
Bioorganic & Medicinal Chemistry (2020) Vol. 29, pp. 115888-115888
Closed Access | Times Cited: 16

Synthetic strategies and medicinal perspectives of 4‐thiazolidinones: Recent developments and structure–activity relationship studies
Pooja A. Chawla, Simranpreet K. Wahan, Meenakshi Negi, et al.
Journal of Heterocyclic Chemistry (2022) Vol. 60, Iss. 8, pp. 1248-1286
Closed Access | Times Cited: 9

1,3,4-Oxadiazole Scaffold in Antidiabetic Drug Discovery: An Overview
Ojasvi Gupta, Gita Chawla, Tathagata Pradhan
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 20, pp. 1800-1821
Closed Access | Times Cited: 1

Synthesis, In Silico Analysis, Antibacterial, Radical Scavenging and Antidiabetic Activities of Certain Bis-Azetidinones and Bis-Thiazolidinones
Shreenivas R. Deshpande, Manappa T. Mandalamari, Prasad V. Malagi, et al.
Pharmaceutical Chemistry Journal (2024) Vol. 58, Iss. 1, pp. 62-73
Closed Access | Times Cited: 1

Imidazole‐Oxadiazole Hybrid as Potential Antimicrobial Agents: Design, Synthesis, Drug–Likeness, Pharmacophore and Molecular Docking Study
Anjanareddy Basava Reddy, Tejeswara Rao Allaka, Vidya Sagar Reddy Avuthu, et al.
ChemistrySelect (2024) Vol. 9, Iss. 32
Open Access | Times Cited: 1

Naked eye Fe(III) recognition and anticancer efficacy evaluation via diazenyl-propargyl appended imine functionalized moiety
Gurjaspreet Singh, Heena, Baljinder Singh, et al.
Journal of Molecular Liquids (2024) Vol. 412, pp. 125867-125867
Closed Access | Times Cited: 1

A novel five‐step synthetic route to 1,3,4‐oxadiazole derivatives with potent α‐glucosidase inhibitory potential and their in silico studies
Muhammad Aksam Iftikhar, Shahnawaz Shahnawaz, Muhammad Saleem, et al.
Archiv der Pharmazie (2019) Vol. 352, Iss. 12
Closed Access | Times Cited: 15

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