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:

One-pot synthesis, molecular docking, ADMET, and DFT studies of novel pyrazolines as promising SARS-CoV-2 main protease inhibitors
Rezan Huseen Hama Salih, Aso Hameed Hasan, A.J. Hussein, et al.
Research on Chemical Intermediates (2022) Vol. 48, Iss. 11, pp. 4729-4751
Open Access | Times Cited: 28

Showing 1-25 of 28 citing articles:

Exploring the co‐activity of FDA approved drug gemcitabine and docetaxel for enhanced anti‐breast cancer activity: DFT, docking, molecular dynamics simulation and pharmacophore studies
Sureba Sukumaran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 4
Closed Access | Times Cited: 17

Thiazole-pyrazoline hybrids as potential antimicrobial agent: Synthesis, biological evaluation, molecular docking, DFT studies and POM analysis
Rezan Huseen Hama Salih, Aso Hameed Hasan, Narmin Hamaamin Hussen, et al.
Journal of Molecular Structure (2023) Vol. 1282, pp. 135191-135191
Closed Access | Times Cited: 34

Charge Transfer Dynamics and Biological Properties of an Organic Donor-Acceptor Complex; Spectrophotometric and Computational studies
Syed Khalid Mustafa, Ali Hamzah Alessa, Ibrahim Saleem Alatawi, et al.
Journal of Molecular Structure (2025), pp. 141570-141570
Closed Access

Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids
Aso Hameed Hasan, Sonam Shakya, Faiq H. S. Hussain, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11450-11462
Open Access | Times Cited: 17

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

Cu(II)-tyrosinase enzyme catalyst mediated synthesis of mosquito larvicidal active pyrazolidine-3,5-dione derivatives with molecular docking studies and their ichthyotoxicity analysis
Velmurugan Loganathan, Radhakrishnan Surendrakumar, Anis Ahamed, et al.
PLoS ONE (2024) Vol. 19, Iss. 9, pp. e0298232-e0298232
Open Access | Times Cited: 5

The interaction between troxerutin and pepsin was studied by multispectral method and molecular docking simulation
Xiaoxia Wang, Jisheng Sun, Zhihua Nie, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138129-138129
Closed Access | Times Cited: 4

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

A Theoretical Study To Understand the Impact of Mpro of nCoV on the Hormones
Madhur Babu Singh, Himani Rathi, Sandeep Yadav, et al.
ChemistrySelect (2024) Vol. 9, Iss. 8
Closed Access | Times Cited: 3

Nutritional, Antioxidant, Antimicrobial, and Anticholinesterase Properties of Phyllanthus emblica: A Study Supported by Spectroscopic and Computational Investigations
Mohamed A. A. Orabi, Aso Hameed Hasan, Sameh AbouZid, et al.
Metabolites (2023) Vol. 13, Iss. 9, pp. 1013-1013
Open Access | Times Cited: 9

Novel Penicillin Derivatives Against Selected Multiple-drug Resistant Bacterial Strains: Design, Synthesis, Structural Analysis, In Silico and In Vitro Studies
Aso Hameed Hasan, Narmin Hamaamin Hussen, Shokhan Jamal Hamid, et al.
Current Organic Synthesis (2023) Vol. 21, Iss. 5, pp. 684-703
Closed Access | Times Cited: 8

Investigating the binding of organic charge transfer co-crystals to human serum albumin by experimental and theoretical methods: spectroscopy, molecular docking and DFT/TD-DFT studies
Ishaat M. Khan, Arshi Khan, Sonam Shakya, et al.
New Journal of Chemistry (2023) Vol. 48, Iss. 6, pp. 2527-2546
Closed Access | Times Cited: 8

Methyl 4-pyridyl ketone thiosemicarbazone (4-PT) as an effective and safe inhibitor of mushroom tyrosinase and antibrowning agent
N. Hassanuddin, Erna Normaya, Hakimah Ismail, et al.
International Journal of Biological Macromolecules (2023) Vol. 255, pp. 128229-128229
Open Access | Times Cited: 5

Ultrafast conformation-dependent charge transfer in N, N, N′, N′-tetramethyl-1,3-propanediamine: Effect of flexible carbon skeleton on electron lone pair interactions
Bumaliya Abulimiti, Jiajun Ma, Jie Wei, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 320, pp. 124628-124628
Closed Access | Times Cited: 1

Novel pyrazoline-thiazole hybrids containing azo group as antibacterial agents: design, synthesis, in vitro bioactivity, in silico molecular docking, ADME profile and DFT studies
Hawzheen Yassin Hussein, Aso Hameed Hasan, A.J. Hussein, et al.
Research on Chemical Intermediates (2024) Vol. 50, Iss. 9, pp. 4551-4578
Closed Access | Times Cited: 1

Spectrophotometric analysis and mechanistic insights investigation of a developed CT complex as colorimetric real-time sensing performance towards Fe2+ in aqueous medium
Arshi Khan, Maidul Islam, Ishaat M. Khan, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139638-139638
Closed Access | Times Cited: 1

Design, synthesis, molecular docking, biological evaluation, DFT and ADME studies of novel bisquinazolinone derivatives
Mzgin Mohammed Ayoob, Farouq E. Hawaiz
Inorganic Chemistry Communications (2023) Vol. 158, pp. 111499-111499
Closed Access | Times Cited: 4

An efficient synthesis, structural analysis, and computational studies of benzothiazole derivatives activated by formic acid under solvent-free conditions
Karzan A. Abdalkarim, Sewara J. Mohammed, Aso Hameed Hasan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100402-100402
Open Access | Times Cited: 3

Synthesis, crystal structure, DFT calculation and Hirshfeld surface analysis of N-(4-methyl phenyl)-2-(3-nitro-benzamido) benzamide
Mzgin Mohammed Ayoob, Farouq E. Hawaiz
Bulletin of the Chemical Society of Ethiopia (2023) Vol. 38, Iss. 1, pp. 229-239
Open Access | Times Cited: 3

New azole-derived hemiaminal ethers as promising acetylcholinesterase inhibitors: synthesis, X-ray structures, in vitro and in silico studies
Muhammad Nisar, Humaira Yasmeen Gondal, Zain Maqsood Cheema, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 15535-15548
Closed Access | Times Cited: 2

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

Trivalent Metal Complexes of Rich-Hyrdoxy Schiff base Ligand: Synthesis, Characterization, DFT Calculations and Antimicrobial Activity
Hanar Q. Hassan, Karzan A. Abdalkarim, Dalia Abdul, et al.
Journal of Zankoy Sulaimani - Part A (2023) Vol. 25, Iss. 2, pp. 25-25
Open Access | Times Cited: 2

The Interaction between Xanthan Gum and Bovine Serum Albumin was Studied by Multispectral Method and Molecular Docking Simulation
Jisheng Sun, Xiaoxia Wang, Zhihua Nie, et al.
Journal of Solution Chemistry (2024) Vol. 53, Iss. 5, pp. 726-746
Open Access

An insight into the bactericidal and phytochemical properties of leaf extract of Vernonia squarrosa and understanding antibacterial activity by molecular docking
Adwaita Das, Sunanda Burman, Chandan Das, et al.
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 12, pp. 100502-100502
Open Access

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