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:

A molecular dynamics perspective into estrogen receptor inhibition by selective flavonoids as alternative therapeutic options
Angela Sinyani, Kehinde Idowu, Letitia Shunmugam, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 9, pp. 4093-4105
Open Access | Times Cited: 17

Showing 17 citing articles:

Discovery of novel VEGFR2-TK inhibitors by phthalimide pharmacophore based virtual screening, molecular docking, MD simulation and DFT
Balaji Wamanrao Matore, Partha Pratim Roy, Jagadish Singh
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13056-13077
Closed Access | Times Cited: 10

In situ fabrication of Ag nanoparticles modified vertically-grown ZnO nanorods on carbon fiber paper electrode for simultaneous detection of luteolin, daidzein and baicalein
Zhiheng Zhang, YuanXia Zuo, Ying Fan, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 694, pp. 134118-134118
Closed Access | Times Cited: 3

In silico studies of thiazole derivative towards its potential use against SARS-CoV-2: An intuition from an experimental and computational approach
Karthik Venkatesh, Krishna Ravi Singh, T.N. Lohith, et al.
Journal of Molecular Structure (2024), pp. 140475-140475
Closed Access | Times Cited: 2

Glycine-Conjugated α-Mangostins as Potential Estrogen Receptor Alpha (ERα) Antagonists through Pharmacophore Modeling, Docking Analysis, and Molecular Dynamics Simulations
Hanggara Arifian, Rani Maharani, Sandra Megantara, et al.
Applied Sciences (2024) Vol. 14, Iss. 13, pp. 5549-5549
Open Access | Times Cited: 1

Structure Elucidation and Computational Studies of the Thiazole Derivative Against SARS-CoV-2 Virus: Insights from XRD, DFT, Molecular Docking, and Molecular Dynamics Simulation
Karthik Venkatesh, Ravi Singh K., T.N. Lohith, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140550-140550
Closed Access | Times Cited: 1

Metabolite profile, antiproliferative, and antioxidant activity of Acacia auriculiformis and Acacia crassicarpa extracts
Yanico Hadi Prayogo, Irmanida Batubara, Setyanto Tri Wahyudi, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 6, pp. 101742-101742
Open Access | Times Cited: 4

Effect of temperature on hepatitis a virus and exploration of binding mode mechanism of phytochemicals from tinospora cordifolia : an insight into molecular docking, MM/GBSA, and molecular dynamics simulation study
Maheswata Moharana, Prakash Chandra Maharana, Subrat Kumar Pattanayak, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 598-614
Closed Access | Times Cited: 3

Evaluation of the binding efficacy of flavonol derivatives on estrogen receptors (ER) with respect to ring B hydroxylation
K.P. Safna Hussan, Anu Davis, S. Lekshmi, et al.
Results in Chemistry (2024) Vol. 7, pp. 101544-101544
Open Access

Evaluation of tamoxifen analogues as potential estrogen receptor alpha inhibitors for breast cancer treatment: A computational approach
Anushka Dashputra, Yashasvi Therkar, Atharva Balpande, et al.
Journal of Molecular Liquids (2024) Vol. 414, pp. 126209-126209
Closed Access

A computational evaluation of structural stability of omicron and delta mutations of SARS-CoV-2 spike proteins and human ACE-2 interactions
Kehinde Idowu, Collins Onyenaka, Omonike A. Olaleye
Informatics in Medicine Unlocked (2022) Vol. 33, pp. 101074-101074
Open Access | Times Cited: 3

Molecular Docking Simulations of Protoporphyrin IX, Chlorin e6, and Methylene Blue for Target Proteins of Viruses Causing Skin Lesions: Monkeypox and HSV
Israel Lara-Vega, Armando Vega‐López
Letters in Drug Design & Discovery (2023) Vol. 21, Iss. 14, pp. 2939-2957
Closed Access | Times Cited: 1

Anti-Tuberculosis Potential of OJT008 against Active and Multi-Drug-Resistant Mycobacterium Tuberculosis: In Silico and In Vitro Inhibition of Methionine Aminopeptidase
Collins Onyenaka, Kehinde Idowu, Ngan P. Ha, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 24, pp. 17142-17142
Open Access

Current insight flavonoid quercetin in epithelial maturation vagina for menopause treatment: a narrative review
Sarah Fitria Andini, Eighty Mardiyan Kurniawati, Gatut Hardianto, et al.
Bali Medical Journal (2023) Vol. 12, Iss. 3, pp. 2623-2629
Closed Access

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