OpenAlex Citation Counts

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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:

2-Benzylidenebenzofuran-3(2H)-ones as a new class of alkaline phosphatase inhibitors: synthesis, SAR analysis, enzyme inhibitory kinetics and computational studies
Jamshaid Ashraf, Ehsan Ullah Mughal, Reem I. Alsantali, et al.
RSC Advances (2021) Vol. 11, Iss. 56, pp. 35077-35092
Open Access | Times Cited: 22

Showing 22 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: 79

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

Advancement of chitin and chitosan as promising biomaterials
Munirah M. Al‐Rooqi, M. Masudul Hassan, Ziad Moussa, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 6, pp. 101561-101561
Open Access | Times Cited: 47

Discovery a novel of thiazolo[3,2-a]pyridine and pyrazolo[3,4-d]thiazole derivatives as DNA gyrase inhibitors; design, synthesis, antimicrobial activity, and some in-silico ADMET with molecular docking study
Hazem Ali Mohamed, Yousry A. Ammar, Gameel A. M. Elhagali, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135671-135671
Closed Access | Times Cited: 24

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

Unveiling sultam in drug discovery: spotlight on the underexplored scaffold
Yie Kie Chong, Yee Swen Ong, Keng Yoon Yeong
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 6, pp. 1798-1827
Closed Access | Times Cited: 5

Synthesis, characterization, and biophysical and chemical properties of benzo[b]thiophene derivatives and their metal complexes
T.M. Dhanya, K.J. Rajimon, Jibin K. Varughese, et al.
New Journal of Chemistry (2025)
Closed Access

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

Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
Munirah M. Al‐Rooqi, Amina Sadiq, Rami J. Obaid, et al.
ACS Omega (2023) Vol. 8, Iss. 19, pp. 17195-17208
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: 21

Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studies
Najla A. Alshaye, Ehsan Ullah Mughal, Eslam B. Elkaeed, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 17, pp. 8307-8322
Closed Access | Times Cited: 17

Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies
Narges Hosseini Nasab, Hussain Raza, Rok Su Shim, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13262-13262
Open Access | Times Cited: 13

Pairing 3D-Printing with Nanotechnology to Manage Metabolic Syndrome
Khalid M. El‐Say, Raed I. Felimban, Hossam H. Tayeb, et al.
International Journal of Nanomedicine (2022) Vol. Volume 17, pp. 1783-1801
Open Access | Times Cited: 10

Structure-activity relationships of dihydropyrimidone inhibitors against native and auto-processed human neutrophil elastase
Vasundhara Singh, N. L. Singh, Amartya Pradhan, et al.
Computers in Biology and Medicine (2023) Vol. 161, pp. 107004-107004
Closed Access | Times Cited: 5

Synthesis, molecular docking evaluation for LOX and COX-2 inhibition and determination of in-vivo analgesic potentials of aurone derivatives
Muhammad Ikram, Ismail Shah, Haya Hussain, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29658-e29658
Open Access | Times Cited: 1

Ectonucleotidase inhibitors: targeting signaling pathways for therapeutic advancement—an in-depth review
R. Huzaifa Sharafat, Aamer Saeed
Purinergic Signalling (2024)
Closed Access | Times Cited: 1

Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations
Ehsan Ullah Mughal, Ahlam Roufieda Guerroudj, Ebru Bozkurt, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 302, pp. 123130-123130
Closed Access | Times Cited: 4

Synthesis, in-silico antiviral screening and in-vitro antibacterial screening of a novel chalcone derivatives
Akshat Uniyal, Bandana Kumari Thakur, Seema Singh, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 7, pp. 101038-101038
Closed 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

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