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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:

Synthesis of new bis(dimethylamino)benzophenone hydrazone for diabetic management: In-vitro and in-silico approach
Momin Khan, Ghulam Ahad, Aftab Alam, et al.
Heliyon (2023) Vol. 10, Iss. 1, pp. e23323-e23323
Open Access | Times Cited: 23

Showing 23 citing articles:

Synthesis, molecular docking and DFT analysis of novel bis-Schiff base derivatives with thiobarbituric acid for α-glucosidase inhibition assessment
Saba Gul, Faheem Jan, Aftab Alam, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 40
Multifaceted bioactivity of thiosemicarbazide derivatives: Synthesis, characterization, and DFT investigations on inhibition of α-amylase, hydroxyl radical scavenging, and iron chelating activities with molecular docking insights
Sana Idris, Faheem Jan, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1304, pp. 137669-137669
Closed Access | Times Cited: 25
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
Closed Access | Times Cited: 7
Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target
Amar Ajmal, Hind A. Alkhatabi, Roaa M. Alreemi, et al.
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 4
Design, synthesis, molecular docking study, and α-glucosidase inhibitory evaluation of novel hydrazide–hydrazone derivatives of 3,4-dihydroxyphenylacetic acid
Hammad Khan, Faheem Jan, Abdul Shakoor, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insights
Sajjad ur Rahman, Aftab Alam, Zahida Parveen, et al.
Bioorganic Chemistry (2024) Vol. 150, pp. 107501-107501
Closed Access | Times Cited: 4
α-Glucosidase inhibitory potential of Oroxylum indicum using molecular docking, molecular dynamics, and in vitro evaluation
Samhita Bhaumik, Alekhya Sarkar, Sudhan Debnath, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 6, pp. 102095-102095
Open Access | Times Cited: 3
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 3
Antioxidant, Anti-Diabetic, and Anti-Inflammation Activity of Garcinia livingstonei Aqueous Leaf Extract: A Preliminary Study
Murendeni Nethengwe, Nasifu Kerebba, Kunle Okaiyeto, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 6, pp. 3184-3184
Open Access | Times Cited: 2
Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations
Aziz Khan, Ahmed A. Elhenawy, Munir Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138596-138596
Closed Access | Times Cited: 2
Synthesis, anticancer, α-glucosidase inhibition, molecular docking and dynamics studies of hydrazone-Schiff bases bearing polyhydroquinoline scaffold: In vitro and in silico approaches
Zainab Zainab, Faizullah Khan, Aftab Alam, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139699-139699
Closed Access | Times Cited: 2
Synthesis of Novel Thiazole Derivatives Containing 3-Methylthiophene Carbaldehyde as Potent Anti α-Glucosidase Agents: In Vitro Evaluation, Molecular Docking, Dynamics, MM-GBSA, and DFT Studies
Najeeb Ullah, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024), pp. 140070-140070
Closed Access | Times Cited: 2
Synthesis, complexation, in vitro cholinesterase inhibitory activities and molecular docking of azinethiacrown ethers and acyclic thiacrown ethers derived indole
Muhammad Ashram, Ahmed Al-Mustafa, Almeqdad Y. Habashneh, et al.
Journal of Molecular Structure (2024) Vol. 1303, pp. 137623-137623
Closed Access | Times Cited: 1
Exploring bis-Schiff Bases with Thiobarbiturate Scaffold: In Vitro Urease Inhibition, Antioxidant Properties, and In Silico Studies
Saba Gul, Safia Maab, Huma Rafiq, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 5, pp. 1627-1638
Closed Access | Times Cited: 1
Synthesis and Molecular Docking Study of Hydrazone Schiff Bases of α‐Naphthalene‐Containing Alkyl Phenyl Ether Fragment as Potent α‐Amylase and α‐Glucosidase Inhibitors
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
ChemistrySelect (2024) Vol. 9, Iss. 42
Closed Access | Times Cited: 1
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
In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes
Davut Avcı, Özgen Özge, Fatih Sönmez, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 11, pp. 1109-1125
Closed Access
Synthesis of 2,4-dihydroxyacetophenone derivatives as potent PDE-1 and -3 inhibitors: in vitro and in silico insights
Aftab Alam, Sana Gul, Zainab Zainab, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 12, pp. 1185-1203
Closed Access
Experimental and Computational Profiling of Novel Bis-Schiff Base Derivatives Bearing α-Naphthalene Moiety as Potential Tyrosinase Inhibitors
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024), pp. 139919-139919
Closed Access
Exploration of potential antidiabetic and antioxidant components from the branches of Mitragyna diversifolia and possible mechanism
Jing Lü, Hanlei Wang, Xuelin Chen, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 180, pp. 117450-117450
Closed Access
Discovering the DPPH Free Radical Scavenging Activity of Azine Derivatives Bearing Ethyl Phenyl Ketone Moiety
Munir Ur Rehman, Aftab Alam, Syed Adnan Alı Shah, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 5, pp. 1639-1645
Closed Access
Subtractive genomics integrated with deep learning, molecular docking, and MD simulation decipher therapeutic drug targets and their potential inhibitors against Nocardia farcinica strain IFM 10152
Fawaz M. Almufarriji, Amar Ajmal, Bader S. Alotaibi, et al.
Chemical Papers (2024) Vol. 78, Iss. 18, pp. 9435-9446
Closed Access
Identification of potential natural product inhibitors against the Mpro enzyme of Covid-19: a computational study
Amir Zeb, Bader S. Alotaibi, Muhammad Haroon, et al.
Chemical Papers (2024) Vol. 79, Iss. 1, pp. 533-543
Closed Access
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