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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 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: 72

Showing 26-50 of 72 citing articles:

Exploring efficacy of indole-based dual inhibitors for α-glucosidase and α-amylase enzymes: In silico, biochemical and kinetic studies
Abdel‐Nasser Kawde, Muhammad Taha, Raneem Saud Alansari, et al.
International Journal of Biological Macromolecules (2020) Vol. 154, pp. 217-232
Closed Access | Times Cited: 31
Synthesis, in vitro, and in silico evaluation of Indazole Schiff bases as potential α-glucosidase inhibitors
Bushra Bushra, Shahbaz Shamim, Khalid Mohammed Khan, et al.
Journal of Molecular Structure (2021) Vol. 1242, pp. 130826-130826
Closed Access | Times Cited: 23
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
Synthesis, in vitro α-glucosidase inhibitory activity and molecular dynamics simulation of some new coumarin-fused 4H-pyran derivatives as potential anti-diabetic agents
Hamideh Ghorbani, Ahmad Ebadi, Mohammad Ali Faramarzi, et al.
Journal of Molecular Structure (2023) Vol. 1284, pp. 135349-135349
Closed Access | Times Cited: 7
Biological effects and molecular docking studies of Catechin 5-O-gallate: antioxidant, anticholinergics, antiepileptic and antidiabetic potentials
Parham Taslimi, Ümit M. Koçyiğit, Burak Tüzün, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 6, pp. 2489-2497
Open Access | Times Cited: 20
Synthesis of imidazole-pyrazole conjugates bearing aryl spacer and exploring their enzyme inhibition potentials
Faryal Chaudhry, Wardah Shahid, Mariya al-Rashida, et al.
Bioorganic Chemistry (2021) Vol. 108, pp. 104686-104686
Closed Access | Times Cited: 19
Design and synthesis of phenoxymethybenzoimidazole incorporating different aryl thiazole-triazole acetamide derivatives as α-glycosidase inhibitors
Anita Nasli Esfahani, Aida Iraji, Amir Alamir, et al.
Molecular Diversity (2021) Vol. 26, Iss. 4, pp. 1995-2009
Open Access | Times Cited: 17
In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent α-glycosidase inhibitors
Zohreh Bakherad, Hamid Bakherad, Saghi Sepehri, et al.
Computational Biology and Chemistry (2022) Vol. 97, pp. 107642-107642
Closed Access | Times Cited: 12
Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Study of New Benzotriazole-Based Bis-Schiff Base Derivatives
Imran Khan, Wajid Rehman, Fazal Rahim, et al.
Pharmaceuticals (2022) Vol. 16, Iss. 1, pp. 17-17
Open Access | Times Cited: 12
Imidazo[1,2-c]quinazolines as a novel and potent scaffold of α-glucosidase inhibitors: design, synthesis, biological evaluations, and in silico studies
Fariba Peytam, Faezeh Sadat Hosseini, Malak Hekmati, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 6
An Updated Overview of Synthetic α-glucosidase Inhibitors: Chemistry and Bioactivities
Yong-Si Cai, Hong-Xu Xie, Jinhe Zhang, et al.
Current Topics in Medicinal Chemistry (2023) Vol. 23, Iss. 26, pp. 2488-2526
Closed Access | Times Cited: 6
New acridine-9-carboxamide linked to 1,2,3-triazole-N-phenylacetamide derivatives as potent α-glucosidase inhibitors: design, synthesis, in vitro, and in silico biological evaluations
Nima Sepehri, Nafise Asemanipoor, Seyed Ali Mousavianfard, et al.
Medicinal Chemistry Research (2020) Vol. 29, Iss. 10, pp. 1836-1845
Closed Access | Times Cited: 18
Unexpected Products of the Reaction of Cyanoacetylhydrazones of Aryl/heteryl Ketones with Hydrazine: A New Route to Aryl/Heteryl Hydrazones, X-ray Structure, and In vitro Anti-proliferative Activity Against NCI 60-cell Line Panel
Reham A. Mohamed‐Ezzat, Benson M. Kariuki, Galal H. Elgemeie
Egyptian Journal of Chemistry (2023)
Open Access | Times Cited: 5
Synthesis, Biological Investigation, and Molecular Docking of Novel Benzimidazole‐Hydrazone Hybrids as Potential Anticancer Agent Candidates
Serpil Demirci, Tuğba Kul Köprülü, Arif Mermer, et al.
ChemistrySelect (2024) Vol. 9, Iss. 9
Closed Access | Times Cited: 1
Novel benzimidazole-based azine derivatives as potent urease inhibitors: synthesis, in vitro and in silico approach
I. Ullah, Aftab Alam, Ahmed A. Elhenawy, et al.
Future Medicinal Chemistry (2024), pp. 1-14
Closed Access | Times Cited: 1
New phthalimide-benzamide-1,2,3-triazole hybrids; design, synthesis, α-glucosidase inhibition assay, and docking study
Seyed Esmaeil Sadat-Ebrahimi, Abbas Rahmani, Maryam Mohammadi‐Khanaposhtani, et al.
Medicinal Chemistry Research (2020) Vol. 29, Iss. 5, pp. 868-876
Closed Access | Times Cited: 14
Synthesis of Benzofuran–based Schiff bases as anti-diabetic compounds and their molecular docking studies
Bushra Adalat, Fazal Rahim, Muhammad Taha, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133287-133287
Closed Access | Times Cited: 9
Discovery of Amide-Functionalized Benzimidazolium Salts as Potent α-Glucosidase Inhibitors
Imran Khan, Matloob Ahmad, Usman Ali Ashfaq, et al.
Molecules (2021) Vol. 26, Iss. 16, pp. 4760-4760
Open Access | Times Cited: 12
Synthesis, in vitro antiurease, in vivo antinematodal activity of quinoline analogs and their in-silico study
Khalid Zaman, Fazal Rahim, Muhammad Taha, et al.
Bioorganic Chemistry (2021) Vol. 115, pp. 105199-105199
Closed Access | Times Cited: 10
Design, Synthesis, Characterization and Anticancer Evaluation of Novel Mixed Complexes Derived from 2-(1H-Benzimizadol-2-yl)aniline Schiff base and 2-Mercaptobenzimidazole or 2-Aminobenzothiazole
Fahad M. Alminderej, Lotfi M. Aroua
Egyptian Journal of Chemistry (2021)
Open Access | Times Cited: 9
Design, synthesis, in vitro urease inhibitory potentials and in silico molecular docking study of benzimidazole bearing thiosemicarbazides/sulfonamide Analogues
Abdullah Yahya Abdullah Alzahrani, Bushra Adalat, Hayat Ullah, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136850-136850
Closed Access | Times Cited: 3
Cholinesterases Inhibitory Activity of 1H-benzimidazole Derivatives
Leila Dinparast, Gökhan Zengin, Mir Babak Bahadori
Biointerface Research in Applied Chemistry (2020) Vol. 11, Iss. 3, pp. 10739-10745
Open Access | Times Cited: 9
Synthesis of Novel N-Methylmorpholine-Substituted Benzimidazolium Salts as Potential α-Glucosidase Inhibitors
Imran Khan, Furqan Ahmad Saddique, Sana Aslam, et al.
Molecules (2022) Vol. 27, Iss. 18, pp. 6012-6012
Open Access | Times Cited: 6
A water-stable Tb(III) coordination polymer based on 2-(4-carboxyphenyl)-1H-imidazole-4,5-dicarboxylic acid: Synthesis, structure, color-tunable fluorescence and sensing properties
Gang Yuan, Chao Zhang, De-Jun Xu, et al.
Inorganic Chemistry Communications (2021) Vol. 125, pp. 108458-108458
Closed Access | Times Cited: 8
QSAR Study of α-Glucosidase Inhibitors for Benzimidazole Bearing Bis-Schiff Bases Using CoMFA, CoMSIA, and Molecular Docking
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
International Journal of Quantitative Structure-Property Relationships (2021) Vol. 6, Iss. 1, pp. 9-24
Closed Access | Times Cited: 7

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