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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:

Pharmacokinetics and drug-likeness of antidiabetic flavonoids: Molecular docking and DFT study
Mamaru Bitew Alem, Tegene Desalegn, Taye B. Demissie, et al.
PLoS ONE (2021) Vol. 16, Iss. 12, pp. e0260853-e0260853
Open Access | Times Cited: 115

Showing 1-25 of 115 citing articles:

Evaluation of extra virgin olive oil compounds using computational methods: in vitro, ADMET, DFT, molecular docking and human gene network analysis study
Velid Ünsal, Reşit Yıldız, Aziz Korkmaz, et al.
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access | Times Cited: 3
Novel Zinc(II) and Copper(II) Complexes of 2-((2-Hydroxyethyl)amino)quinoline-3-carbaldehyde for Antibacterial and Antioxidant Activities: A Combined Experimental, DFT, and Docking Studies
Tadewos Damena, Mamaru Bitew Alem, Digafie Zeleke, et al.
ACS Omega (2022) Vol. 7, Iss. 30, pp. 26336-26352
Open Access | Times Cited: 39
Computational pharmacology and computational chemistry of 4-hydroxyisoleucine: Physicochemical, pharmacokinetic, and DFT-based approaches
Imad Ahmad, Aleksey E. Kuznetsov, Abdul Saboor Pirzada, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 38
Phyllanthus emblica: a comprehensive review of its phytochemical composition and pharmacological properties
Arya Tjipta Prananda, Aminah Dalimunthe, Urip Harahap, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 36
Physicochemical properties, drug likeness, ADMET, DFT studies, and in vitro antioxidant activity of oxindole derivatives
Imad Ahmad, Haroon Khan, Goncagül Serdaroğlu
Computational Biology and Chemistry (2023) Vol. 104, pp. 107861-107861
Closed Access | Times Cited: 27
Comparison of new secondgeneration H1 receptor blockers with some molecules; a study involving DFT, molecular docking, ADMET, biological target and activity
Velid Ünsal, Erkan Öner, Reşit Yıldız, et al.
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access | Times Cited: 1
Insights into the Pharmacological Effects of Flavonoids: The Systematic Review of Computer Modeling
Amir Taldaev, Roman P. Terekhov, I. D. Nikitin, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 11, pp. 6023-6023
Open Access | Times Cited: 28
Spectroscopic (FT-IR, FT-Raman, NMR and UV–visible), ADMET and molecular docking investigation of aztreonam as anti-tuberculosis agent
Nandini Mani, S. Suresh, M. Govindammal, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100254-100254
Open Access | Times Cited: 21
Neuroprotective Potential of Flavonoids in Brain Disorders
Syed Mehmood Hasan, Nabeel Khatri, Zainab Rahman, et al.
Brain Sciences (2023) Vol. 13, Iss. 9, pp. 1258-1258
Open Access | Times Cited: 20
Physicochemical properties, pharmacokinetic studies, DFT approach, and antioxidant activity of nitro and chloro indolinone derivatives
Abdul Saboor Pirzada, Haroon Khan, Waqas Alam, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 8
Investigation of anti-nociceptive, anti-inflammatory potential and ADMET studies of pure compounds isolated from Isodon rugosus Wall. ex Benth
Osama M. Alshehri, Anwar Zeb, Syed Muhammad Mukarram Shah, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 6
Insights into novel inhibitors intending HCMV Protease a computational molecular modelling investigation for antiviral drug repurposing
Noimul Hasan Siddiquee, Afsan Ara Tanni, Nikkon Sarker, et al.
Informatics in Medicine Unlocked (2024) Vol. 48, pp. 101522-101522
Open Access | Times Cited: 6
Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
Yue Wang, Chujie Li, Zhengwen Li, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2627-2627
Open Access | Times Cited: 6
Aldose reductase inhibitory and antiglycation properties of phytoconstituents of Cichorium intybus: Potential therapeutic role in diabetic retinopathy
Saheem Ahmad, Mohammad Faizan Ali Ahmad, Sultan Alouffi, et al.
International Journal of Biological Macromolecules (2024) Vol. 277, pp. 133816-133816
Closed Access | Times Cited: 6
Synthesis, biological evaluation, and in silico studies of new CDK2 inhibitors based on pyrazolo[3,4-d]pyrimidine and pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine scaffold with apoptotic activity
Asmaa A. Mandour, Ibrahim F. Nassar, Mohammed Taha Abdel Aal, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 1957-1973
Open Access | Times Cited: 26
An integrated in-silico Pharmaco-BioInformatics approaches to identify synergistic effects of COVID-19 to HIV patients
Md. Arju Hossain, Md Habibur Rahman, Habiba Sultana, et al.
Computers in Biology and Medicine (2023) Vol. 155, pp. 106656-106656
Open Access | Times Cited: 15
In silico anti-quorum sensing activities of phytocompounds of Psidium guajava in Salmonella enterica serovar Typhi
Temitope Deborah Olaniyi, Adewale Adetutu
Journal of Umm Al-Qura University for Applied Sciences (2023) Vol. 9, Iss. 2, pp. 142-156
Open Access | Times Cited: 15
Synthesis, in-vitro inhibition of cyclooxygenases and in silico studies of new isoxazole derivatives
Waqas Alam, Haroon Khan, Muhammad Saeed Jan, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 13
Cytotoxic Cu(II) Complexes with a Novel Quinoline Derivative Ligand: Synthesis, Molecular Docking, and Biological Activity Analysis
Gemechu Shumi, Taye B. Demissie, Moses O. Koobotse, et al.
ACS Omega (2024) Vol. 9, Iss. 23, pp. 25014-25026
Open Access | Times Cited: 5
SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives
Muhammad Bilal Afridi, Haseeba Sardar, Goncagül Serdaroğlu, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108153-108153
Closed Access | Times Cited: 5
Trans-chalcone attenuate arsenic-induced toxicity in 3T3 embryonic fibroblast cells; An in vitro and in silico study
Velid Ünsal, Reşit Yıldız, Mustafa Çiçek, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139338-139338
Closed Access | Times Cited: 5
Cytotoxicity and Antibacterial Potentials of Mixed Ligand Cu(II) and Zn(II) Complexes: A Combined Experimental and Computational Study
Mamaru Bitew Alem, Tegene Desalegn, Tadewos Damena, et al.
ACS Omega (2023) Vol. 8, Iss. 14, pp. 13421-13434
Open Access | Times Cited: 12
In vitro and in silico perspectives on the activation of antioxidant responsive element by citrus-derived flavonoids
Tianzhu Guan, Canfeng Bian, Zheng Ma
Frontiers in Nutrition (2023) Vol. 10
Open Access | Times Cited: 11
Neohesperidin, a flavanone glycoside resourced from Curcuma amada rhizome, holds the key to the remediation of diabetes mellitus: An integrated experimental and computational study
Debarupa Hajra, Anirban Chouni, Ribhu Ray, et al.
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 11, pp. 100430-100430
Open Access | Times Cited: 4
Microscopic solvent-solute interactions, reactivity studies, structure properties and anti cancer activity of 1-(1-benzofuran-5-yl)-N-methylbutan-2-amine
Krishna Murthy Potla, S. Sakthivel, J.N. Cheerlin Mishma, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124784-124784
Closed Access | Times Cited: 4
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