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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 32 citing articles:

Inhibitory potential of nitrogen, oxygen and sulfur containing heterocyclic scaffolds against acetylcholinesterase and butyrylcholinesterase
Rami J. Obaid, Nafeesa Naeem, Ehsan Ullah Mughal, et al.
RSC Advances (2022) Vol. 12, Iss. 31, pp. 19764-19855
Open Access | Times Cited: 75
Pharmacological significance of nitrogen-containing five and six-membered heterocyclic scaffolds as potent cholinesterase inhibitors for drug discovery
Rami J. Obaid, Ehsan Ullah Mughal, Nafeesa Naeem, et al.
Process Biochemistry (2022) Vol. 120, pp. 250-259
Closed Access | Times Cited: 71
Exploring pyrazolines as potential inhibitors of NSP3-macrodomain of SARS-CoV-2: synthesis and in silico analysis
R. R. Joshi, Harsh Gaikwad, Bhavana Soge, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies
Rabia Mehmood, Ehsan Ullah Mughal, Eslam B. Elkaeed, et al.
ACS Omega (2022) Vol. 7, Iss. 34, pp. 30215-30232
Open Access | Times Cited: 30
Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
Ehsan Ullah Mughal, Jamshaid Ashraf, Essam M. Hussein, et al.
ACS Omega (2022) Vol. 7, Iss. 20, pp. 17444-17461
Open Access | Times Cited: 26
Novel hybrids of thiazolidinedione-1,3,4-oxadiazole derivatives: synthesis, molecular docking, MD simulations, ADMET study, in vitro, and in vivo anti-diabetic assessment
Mahendra Gowdru Srinivasa, Jagdish Gopal Paithankar, Sumit Birangal, et al.
RSC Advances (2023) Vol. 13, Iss. 3, pp. 1567-1579
Open Access | Times Cited: 17
DNA protection, molecular docking, antioxidant, antibacterial, enzyme inhibition, and enzyme kinetic studies for parietin, isolated from Xanthoria parietina (L.) Th. Fr.
Semiha Yenigün, Yaşar İpek, Sarmad Marah, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 848-862
Closed Access | Times Cited: 17
Current status ofN-,O-,S-heterocycles as potential alkaline phosphatase inhibitors: a medicinal chemistry overview
Rabab S. Jassas, Nafeesa Naeem, Amina Sadiq, et al.
RSC Advances (2023) Vol. 13, Iss. 24, pp. 16413-16452
Open Access | Times Cited: 16
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
Discovery of chalcone derivatives as potential α-glucosidase and cholinesterase inhibitors: Effect of hyperglycemia in paving a path to dementia
Hanan Al-Ghulikah, Ehsan Ullah Mughal, Eslam B. Elkaeed, et al.
Journal of Molecular Structure (2022) Vol. 1275, pp. 134658-134658
Closed Access | Times Cited: 18
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
Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their in silico studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 6
Design, synthesis, in vitro and in silico studies of naproxen derivatives as dual lipoxygenase and α-glucosidase inhibitors
Asma Sardar, Obaid‐ur‐Rahman Abid, Saima Daud, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 3, pp. 101468-101468
Open Access | Times Cited: 9
Synthesis, molecular docking Studies, and evaluation of antibacterial and antioxidant activities of pyrazoline derivatives
Naol Mohammed, Endale Mulugeta, Ankita Garg, et al.
Results in Chemistry (2024) Vol. 8, pp. 101570-101570
Open Access | Times Cited: 1
Synthesis, Urease Inhibition, Molecular Docking, and Optical Analysis of a Symmetrical Schiff Base and Its Selected Metal Complexes
Samuel Bonne, Muhammad Saleem, Muhammad Asif Hanif, et al.
Molecules (2024) Vol. 29, Iss. 20, pp. 4899-4899
Open Access | Times Cited: 1
Evaluation of anticancer activity of some new hybrids of 1,3,4-oxadiazole tethered cinnamamides
Anas J. Rasras, Da’san M. M. Jaradat, Balakumar Chandrasekaran, et al.
Journal of Molecular Structure (2024), pp. 140438-140438
Closed Access | Times Cited: 1
A novel, rapid and eco-sustainable approach for the synthesis of novel benzothiazole derivatives as potent urease inhibitors: biological assay, molecular docking, dynamic simulation, DFT and ADMET studies
Billel Belhani, Mohamed Aissaoui, Hacène K’tir, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136221-136221
Closed Access | Times Cited: 4
Finding a Novel Chalcone–Cinnamic Acid Chimeric Compound with Antiproliferative Activity against MCF-7 Cell Line Using a Free-Wilson Type Approach
Isis A. Y. Ventura-Salazar, Francisco José Palacios-Can, Leticia González‐Maya, et al.
Molecules (2023) Vol. 28, Iss. 14, pp. 5486-5486
Open Access | Times Cited: 4
Heterocyclic compounds with different moieties: synthesis and evaluation of biological activities assisted with the computational study
Dursun Kısa, Esra Koç, Kübra Sena Baş Topcu, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 22, pp. 12144-12153
Open Access | Times Cited: 3
Substituted Benzalacetophenone Molecules: A Computational Investigation of Structural, PED & Non‐Linear Optical Properties
Ehsan Ullah Mughal, Nafeesa Naeem, Samia Kausar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 21
Closed Access | Times Cited: 2
Screening of anti-inflammatory and antioxidant potential of functionalized tetrahydrocarbazole linked 1,2-diazoles and their docking studies
Ambreen Ghani, Zubi Sadiq, Sadaf Iqbal, et al.
Arabian Journal of Chemistry (2022) Vol. 15, Iss. 11, pp. 104195-104195
Open Access | Times Cited: 4
Inhibition of ureases: studies and applications
Robert P. Hausinger
Elsevier eBooks (2024), pp. 209-254
Closed Access
N-Adamantanyl-2-(2-(phenyl)hydrazone)-3-oxobutanamides endowed with dual inhibitors of urease and α-glucosidase: Design, synthesis, and computational studies
Abdul Manan, Hafiza Zara Tariq, Syeda Abida Ejaz, et al.
Results in Chemistry (2024) Vol. 7, pp. 101399-101399
Open Access
Synthesis of Pyrazoline Derivatives and Their Pharmacological Activities: A Review of the Last Decade
Anita Anita, Laxmi K. Chouhan, Sunil Ameta, et al.
ChemistrySelect (2024) Vol. 9, Iss. 9
Closed Access
Exploring 2-Pyrazoline derivatives as potent antidiabetic agents and cholinesterase inhibitors: Their synthesis and molecular docking studies
Zefine Uğraş, Fatih Tok, Cansel Çakır, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138978-138978
Closed Access
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