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, biological evaluation and molecular modeling studies of modulated benzyloxychalcones as potential acetylcholinesterase inhibitors
Arman Abdalla Ali, Shakhawan Ahmad Mhamad, Aso Hameed Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3604-3615
Closed Access | Times Cited: 11
Arman Abdalla Ali, Shakhawan Ahmad Mhamad, Aso Hameed Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3604-3615
Closed Access | Times Cited: 11
Showing 11 citing articles:
Bioactivity, cytotoxicity, and molecular modeling studies of novel sulfonamides as dual inhibitors of carbonic anhydrases and acetylcholinesterase
Özcan Güleç, Cüneyt Türkeş, Mustafa Arslan, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125558-125558
Closed Access | Times Cited: 15
Özcan Güleç, Cüneyt Türkeş, Mustafa Arslan, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125558-125558
Closed Access | Times Cited: 15
Role of Antioxidants in Skin Aging and the Molecular Mechanism of ROS: A Comprehensive Review
Narmin Hama amin Hussen, Sakar Karem Abdulla, Nasir Ali, et al.
Aspects of Molecular Medicine (2025), pp. 100063-100063
Open Access
Narmin Hama amin Hussen, Sakar Karem Abdulla, Nasir Ali, et al.
Aspects of Molecular Medicine (2025), pp. 100063-100063
Open Access
Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies
Aso Hameed Hasan, Faruq Azeez Abdulrahman, Ahmad J. Obaidullah, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 7, pp. 971-971
Open Access | Times Cited: 14
Aso Hameed Hasan, Faruq Azeez Abdulrahman, Ahmad J. Obaidullah, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 7, pp. 971-971
Open Access | Times Cited: 14
Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Advances in Pharmacological and Pharmaceutical Sciences (2024) Vol. 2024, pp. 1-14
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Advances in Pharmacological and Pharmaceutical Sciences (2024) Vol. 2024, pp. 1-14
Open Access | Times Cited: 4
α-Amylase and mycobacterium-TB H37Rv antagonistic efficacy of novel pyrazole-coumarin hybrids: an in vitro and in silico investigation
Dilip Kanjariya, Hem N. Naik, Meet J. Sherashiya, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 12788-12805
Closed Access | Times Cited: 5
Dilip Kanjariya, Hem N. Naik, Meet J. Sherashiya, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 12788-12805
Closed Access | Times Cited: 5
Computational exploration of FOXM1 inhibitors for glioblastoma: an integrated virtual screening and molecular dynamics simulation study
Swati Kumari, Sudhir Varma, R. P. Parameswari, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Open Access | Times Cited: 1
Swati Kumari, Sudhir Varma, R. P. Parameswari, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Open Access | Times Cited: 1
Benzyloxychalcone Hybrids as Prospective Acetylcholinesterase Inhibitors against Alzheimer’s Disease: Rational Design, Synthesis, In Silico ADMET Prediction, QSAR, Molecular Docking, DFT, and Molecular Dynamic Simulation Studies
Helmi Mohammed Al-Maqtari, Aso Hameed Hasan, Mustapha Suleiman, et al.
ACS Omega (2024)
Open Access | Times Cited: 1
Helmi Mohammed Al-Maqtari, Aso Hameed Hasan, Mustapha Suleiman, et al.
ACS Omega (2024)
Open Access | Times Cited: 1
Synthesis, molecular docking, molecular dynamic simulation studies, and anti-tubercular activity evaluation of substituted benzimidazole derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Naturally Occurring Isorhamnetin Glycosides as Potential Agents Against Influenza Viruses: Antiviral and Molecular Docking Studies
Andrey Bogoyavlenskiy, Irina A. Zaitseva, Pavel Alexyuk, et al.
ACS Omega (2023) Vol. 8, Iss. 50, pp. 48499-48514
Open Access | Times Cited: 2
Andrey Bogoyavlenskiy, Irina A. Zaitseva, Pavel Alexyuk, et al.
ACS Omega (2023) Vol. 8, Iss. 50, pp. 48499-48514
Open Access | Times Cited: 2
Design, synthesis and molecular docking study of novel bis-oxazolone derivatives as potent antioxidant and antibacterial agents
Jalal Abdulla Haji, Lana Chawishli, Mohammed Kareem Samad
Bulletin of the Chemical Society of Ethiopia (2024) Vol. 38, Iss. 5, pp. 1393-1404
Open Access
Jalal Abdulla Haji, Lana Chawishli, Mohammed Kareem Samad
Bulletin of the Chemical Society of Ethiopia (2024) Vol. 38, Iss. 5, pp. 1393-1404
Open Access
Hydroxyl chalcone derivative DK02 as a multi‐target‐directed ligand for Alzheimer's disease: A preclinical study in zebrafish
Balasubramanian Haridevamuthu, Ankit Kumar Bharti, S.P. Ramya Ranjan Nayak, et al.
British Journal of Pharmacology (2024)
Closed Access
Balasubramanian Haridevamuthu, Ankit Kumar Bharti, S.P. Ramya Ranjan Nayak, et al.
British Journal of Pharmacology (2024)
Closed Access
