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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:

A novel series of thiosemicarbazone hybrid scaffolds: Design, synthesis, DFT studies, metabolic enzyme inhibition properties, and molecular docking calculations
Hasan Yakan, Halit Muğlu, Cüneyt Türkeş, et al.
Journal of Molecular Structure (2023) Vol. 1280, pp. 135077-135077
Closed Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Novel beta-lactam substituted benzenesulfonamides: in vitro enzyme inhibition, cytotoxic activity and in silico interactions
Özcan Güleç, Cüneyt Türkeş, Mustafa Arslan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6359-6377
Closed Access | Times Cited: 46
New naphthoquinone thiazole hybrids as carbonic anhydrase and cholinesterase inhibitors: Synthesis, crystal structure, molecular docking, and acid dissociation constant
Çağla Efeoğlu, Özge Selcuk, Bünyamin Demır, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137365-137365
Closed Access | Times Cited: 20
Novel asymmetric biscarbothioamides as Alzheimer's disease associated cholinesterase inhibitors: synthesis, biological activity, and molecular docking studies
Halit Muğlu, Hasan Yakan, Musa Erdoğan, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 24, pp. 10979-10989
Closed Access | Times Cited: 9
Protective effects of esculetin against doxorubicin‐induced toxicity correlated with oxidative stress in rat liver: In vivo and in silico studies
Zeynep Özdemir Köroğlu, Duygu Kizir, Melike Karaman, et al.
Journal of Biochemical and Molecular Toxicology (2024) Vol. 38, Iss. 4
Closed Access | Times Cited: 8
Design, synthesis, characterization, antimicrobial activity, cytotoxicity, molecular docking, and in-silico ADMET analysis of the novel cefuroxime derivatives
Ananta Kumar Das, Prosenjit Paul, Mahian Parveg Pranto, et al.
European Journal of Medicinal Chemistry Reports (2024) Vol. 10, pp. 100129-100129
Open Access | Times Cited: 5
New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation Studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Molecules (2023) Vol. 28, Iss. 14, pp. 5389-5389
Open Access | Times Cited: 7
Exploring the Potential of New Benzamide-Acetamide Pharmacophore Containing Sulfonamide as Urease Inhibitors: Structure–Activity Relationship, Kinetics Mechanism, and In Silico Studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
ACS Omega (2023) Vol. 8, Iss. 48, pp. 46165-46181
Open Access | Times Cited: 7
Functionalized Diazabenzo[a]anthracenediones: Regioselective Multicomponent Synthesis and Biological and Computational Studies as Potential Cholinesterase Inhibitors
Muhammad Tariq Riaz, Parham Taslimi, Muhammad Yaqub, et al.
ChemistrySelect (2023) Vol. 8, Iss. 22
Closed Access | Times Cited: 6
Screening of in Vitro Inhibition of Lactoperoxidase Enzyme by Methyl Benzoate Derivatives with Molecular Docking Studies
Nurgül Abul, Serpil Gerni, Işıl Nihan Korkmaz, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 8
Open Access | Times Cited: 6
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
Synthesis, Theoretical, in Silico and in Vitro Biological Evaluation Studies of New Thiosemicarbazones as Enzyme Inhibitors
Musa Erdoğan, M. Serdar Çavuş, Halit Muğlu, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 11
Closed Access | Times Cited: 6
Antioxidant Properties of Biodiesel-Diesel Blends and Non-Isothermal Kinetic Studies of Schiff-Based Isatin-Thiosemicarbazone Derivatives
Nalan Türköz Karakullukçu, Halit Muğlu, Hasan Yakan, et al.
(2024)
Open Access | Times Cited: 1
Kinetic Insights into the Antioxidant Effect of Isatin-Thiosemicarbazone in Biodiesel Blends
Nalan Türköz Karakullukçu, Halit Muğlu, Hasan Yakan, et al.
(2024)
Open Access | Times Cited: 1
Kinetic Insights into the Antioxidant Effect of Isatin-Thiosemicarbazone in Biodiesel Blends
Nalan Türköz Karakullukçu, Halit Muğlu, Hasan Yakan, et al.
Antioxidants (2024) Vol. 13, Iss. 7, pp. 819-819
Open Access | Times Cited: 1
Research Design, Evaluation, and In Vitro Assessment of N'-(Thiophene-2-Carbonyl) Pyridine-4-Carbohydrazide as a Biological agent
Krishnakumar Ranganathan, Magesh Subramaniyan, Thangavel Sathiya Kamatchi, et al.
Journal of Molecular Structure (2024), pp. 140310-140310
Closed Access | Times Cited: 1
Synthesis and Characterization of Novel 1,3‐Diaryltriazene‐Substituted Sulfaguanidine Derivatives as Selective Carbonic Anhydrase Inhibitors: Biological Evaluation, in Silico ADME/T and Molecular Docking Study
Süleyman Akocak, Nebih Lolak, Hatice Esra Duran, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 8
Closed Access | Times Cited: 4
Celecoxib Derivatives Containing Pyrazole Linked‐Sulfonamide Moiety: Carbonic Anhydrase I–II and Acetylcholinesterase Inhibition Profiles, Molecular Docking Studies
Serpil Gerni, Cansu Öztürk, Züleyha Almaz, et al.
ChemistrySelect (2023) Vol. 8, Iss. 29
Open Access | Times Cited: 3
Novel 1,3-diaryltriazene-substituted sulfaguanidine derivatives as selective carbonic anhydrase inhibitors: Synthesis, characterization, inhibition effects, and molecular docking studies
Süleyman Akocak, Nebih Lolak, Hatice Esra Duran, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
Determination of the Antioxidant Capacity of Puerarin and Its Effect on Cholinesterases by in vitro and in silico Methods
Aslı İnan Ergün, Meryem Topal
ChemistrySelect (2023) Vol. 8, Iss. 41
Closed Access | Times Cited: 2
Investigation of Some Metabolic Enzyme Inhibition Properties of Novel Chalcone‐Cu Complexes
Rüstem Ebiri, Muhammet Turgut, Derya Aktaş Anıl, et al.
ChemistrySelect (2024) Vol. 9, Iss. 27
Closed Access
Synthesis, biological and computational evaluation of benzoxazole hybrid analogs as potential anti-Alzheimer's agents
Mohamed S. Othman, Rafaqat Hussain, Fakher Rahim, et al.
Future Medicinal Chemistry (2024), pp. 1-11
Closed Access
Design, Synthesis, in Vitro and Molecular Docking-Dynamics Studies of 5-(Diethylamino)-2-Formylphenyl Naphthalene-2-Sulfonate Based Thiosemicarbazones as Potent Anti-Alzheimer Agents
Silvia Schenone, Umar Farooq, Zahra Batool, et al.
(2024)
Closed Access
Synthesis of New 5-Iodoisatin Derivatives: Predicting Antioxidant Inhibition Activity with DFT Studies
M. Serdar Çavuş
Journal of Molecular Structure (2024), pp. 140826-140826
Closed Access
Astragalin attenuates diabetic cataracts via inhibiting aldose reductase activity in rats
Na Wang, Qiong Wu
International Journal of Ophthalmology (2023) Vol. 16, Iss. 8, pp. 1186-1195
Open Access | Times Cited: 1
Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 18, pp. 9373-9387
Closed Access | Times Cited: 1
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