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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:

Cuspareine as alkaloid against COVID-19 designed with ionic liquids: DFT and docking molecular approaches
Nosrat Madadi Mahani, Fatemeh Mostaghni, Homa Shafiekhani
Journal of Photochemistry and Photobiology B Biology (2022) Vol. 231, pp. 112447-112447
Open Access | Times Cited: 8

Showing 8 citing articles:

Unlocking the Phosphoric Acid Catalyzed Asymmetric Transfer Hydrogenation of 2-Alkenyl Quinolines for Efficient Flow Synthesis of Hancock Alkaloids
Bence S. Nagy, Aitor Maestro, Miquel À. Pericàs, et al.
Organic Letters (2025)
Open Access
Synthesis, TD-DFT calculations, molecular docking and ADME studies of new spiro-oxindole derivatives containing 5(4H)-oxazolone as anti-viral and anti-bacterial agents
Nosrat Madadi Mahani, H. Hamidian, Samieh Fozooni, et al.
Journal of Computer-Aided Molecular Design (2025) Vol. 39, Iss. 1
Closed Access
Investigation on growth, Hirshfeld surface, optical, thermal and topological properties of nonlinear optical p-nitrophenol single crystal
Jyoti Kumari, N. Vijayan, KIRAN KIRAN, et al.
Journal of Materials Science Materials in Electronics (2024) Vol. 35, Iss. 18
Closed Access | Times Cited: 3
Investigate the designing of eutectic mixture using DFT computation and evaluate their biological potency using molecular docking
Anirudh Pratap Singh Raman, Shweta Pal, Prashant Singh, et al.
Journal of Molecular Liquids (2023) Vol. 381, pp. 121723-121723
Closed Access | Times Cited: 8
DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2”-PYRROLIDINONE-5”-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS
Mehmet Bağlan, Ümit Yıldıko, Kenan Gören
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler (2023) Vol. 11, Iss. 1, pp. 43-55
Open Access | Times Cited: 7
A density functional theory study on the adsorption of Mercaptopurine anti-cancer drug and Cu/Zn-doped boron nitride nanocages as a drug delivery
Nosrat Madadi Mahani, Fatemeh Mostaghni, Homa Shafiekhani
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1647-1654
Closed Access | Times Cited: 6
DFT investigations and molecular docking as potent inhibitors of SARS-CoV-2 main protease of 4-phenylpyrimidine
Sibel Çelik
Journal of Molecular Structure (2022) Vol. 1277, pp. 134895-134895
Open Access | Times Cited: 6
4,6‐Dihydroxysalicylic Acid‐Catalyzed Oxidative Olefination of Methyl N‐Heteroarenes with Benzyl Amines
Chunping Dong, Yumei Wang, Shiyu Chen, et al.
European Journal of Organic Chemistry (2023) Vol. 26, Iss. 29
Closed Access | Times Cited: 3
Nitrobenzene and Aniline‐Mediated Direct Olefination of Methyl Substituted N‐Heteroarenes With Benzylic Alcohols
Chunping Dong, Mei Xin, Caijuan Hu, et al.
ChemistrySelect (2024) Vol. 9, Iss. 44
Closed Access
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