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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:

Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2
Hadjer Khelfaoui, Dalal Harkati, Basil A. Saleh
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 18, pp. 7246-7262
Open Access | Times Cited: 78

Showing 26-50 of 78 citing articles:

Biomolecular interactions with nanoparticles: applications for coronavirus disease 2019
Mohammed A. H. Farouq, Mohammed M. Al Qaraghuli, Karina Kubiak-Ossowska, et al.
Current Opinion in Colloid & Interface Science (2021) Vol. 54, pp. 101461-101461
Open Access | Times Cited: 11
Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review
Jéssica Paiva de Moura, Érika Fernandes, Teresa Carolliny Moreira Lustoza Rodrigues, et al.
Current Drug Targets (2023) Vol. 24, Iss. 10, pp. 797-815
Closed Access | Times Cited: 4
Applications of Molecular Docking Studies in SARS-CoV-2 Targeted Drug Discovery and the Gains Achieved through Molecular Docking
Merve Yildirim, İsmail Çeli̇k
Biomedical engineering (2024)
Open Access | Times Cited: 1
Biophysical and computational analysis of interaction of 2D MoS2 nanosheets with human haemoglobin coupled with NIR activated photothermal therapy
Kritika, Deepika, Loveneesh Kumar, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 24, pp. 10990-11002
Closed Access | Times Cited: 1
Antiplasmodial potential of isolated xanthones from Mesua ferrea Linn. roots: an in vitro and in silico molecular docking and pharmacokinetics study
Atthaphon Konyanee, Prapaporn Chaniad, Arnon Chukaew, et al.
BMC Complementary Medicine and Therapies (2024) Vol. 24, Iss. 1
Open Access | Times Cited: 1
Synthesis, Antibacterial, Anti-Urease, DFT and Molecular Docking Studies of Novel Bis-1,3,4-Thiadiazoles
Betül Kaya, Ulviye Acar Çevik, Mustafa Behçet, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 140134-140134
Closed Access | Times Cited: 1
Tridentate N-donor Schiff base metal Complexes: Synthesis, Characterization, computational Studies, and assessment of biomedical applications in cancer Therapy, Helicobacter pylori Eradication, and COVID-19 treatment
Aml M. Asran, Ahmed Khalid Aldhalmi, Eleonora Musa, et al.
Inorganic Chemistry Communications (2024), pp. 113371-113371
Closed Access | Times Cited: 1
Water Migration through Enzyme Tunnels Is Sensitive to the Choice of Explicit Water Model
Aravind Selvaram Thirunavukarasu, Katarzyna Szleper, Gamze Tanriver, et al.
Journal of Chemical Information and Modeling (2024) Vol. 65, Iss. 1, pp. 326-337
Open Access | Times Cited: 1
The effect of various compounds on the COVID mechanisms, from chemical to molecular aspects
Samira Mahmoudi, Mehrdad Mohammadpour Dehkordi, Mohammad Hossein Asgarshamsi
Biophysical Chemistry (2022) Vol. 288, pp. 106824-106824
Open Access | Times Cited: 7
Water migration through enzyme tunnels is sensitive to choice of explicit water model
Aravind Selvaram Thirunavukarasu, Katarzyna Szleper, Gamze Tanriver, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 3
In vitro and in silico cholinesterase inhibitory potential of metabolites from Laurencia snackeyi (Weber-van Bosse) M. Masuda
Kishneth Palaniveloo, Kuan Hung Ong, Herland Satriawan, et al.
3 Biotech (2023) Vol. 13, Iss. 10
Open Access | Times Cited: 3
Sequence Analysis, Structure Prediction of Receptor Proteins and In Silico Study of Potential Inhibitors for Management of Life Threatening COVID-19
Abhik Chatterjee, Hriday Kumar Basak, Soumen Saha, et al.
Letters in Drug Design & Discovery (2021) Vol. 19, Iss. 2, pp. 108-122
Closed Access | Times Cited: 7
Potensi Senyawa Nitazoxanide dan Arbidol sebagai Antivirus SARS-CoV-2 terhadap Reseptor NSP5 (7BQY dan 2GZ7) dan ACE2 (3D0G dan 1R4L)
Ami Fini Faqiha, Yen Yen Ari Indrawijaya, Arief Suryadinata, et al.
Journal of Food and Pharmaceutical Sciences (2022), pp. 570-583
Open Access | Times Cited: 5
How has artificial intelligence impacted COVID-19 drug repurposing and what lessons have we learned?
E. Sıla Özdemir, S. Ranganathan, Ruth Nussinov
Expert Opinion on Drug Discovery (2022) Vol. 17, Iss. 10, pp. 1061-1065
Closed Access | Times Cited: 5
Identifying compounds that prevent the binding of the SARS-CoV-2 S-protein to ACE2
Claudia G. Benítez‐Cardoza, José Luis Vique‐Sánchez
Computers in Biology and Medicine (2021) Vol. 136, pp. 104719-104719
Open Access | Times Cited: 6
Baicalin protected mice against radiation-induced lethality: A mechanistic study employing in silico and wet lab techniques
Dharmendra Kumar Maurya, Rutuja Lomte
Computational Toxicology (2022) Vol. 23, pp. 100229-100229
Closed Access | Times Cited: 4
Nanotechnology laying new foundations for combating COVID-19 pandemic
Shubham Jain, Ajmal Hussain, Ankita Bhatt, et al.
Elsevier eBooks (2023), pp. 459-506
Closed Access | Times Cited: 2
Thermal analysis of protein stability and ligand binding in complex media
Matthew W. Eskew, Albert S. Benight
Thermochimica Acta (2022) Vol. 715, pp. 179274-179274
Open Access | Times Cited: 4
A computational study of potent series of selective estrogen receptor degraders for breast cancer therapy
Afaf Zekri, Dalal Harkati, Samir Kenouche, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 11078-11100
Closed Access | Times Cited: 4
Identification of hACE2-interacting sites in SARS-CoV-2 spike receptor binding domain for antiviral drugs screening
Xiaopeng Hu, Jiahua Cui, Jun Chen, et al.
Virus Research (2022) Vol. 321, pp. 198915-198915
Open Access | Times Cited: 3
Quantum chemical studies on the binding domain of SARS-CoV-2 S-protein: human ACE2 interface complex
Mambatta Haritha, Cherumuttathu H. Suresh
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 15, pp. 7354-7364
Closed Access | Times Cited: 3
Synthesis of Dyes Sulfamidazole: Characterization, Evaluation, Molecular Docking and Global Descriptors by Density Functional Theory (DFT).
Athra G. Sager, Jawad Kadhim Abaies, Zeena R. Katoof
Karbala International Journal of Modern Science (2024) Vol. 10, Iss. 2
Open Access
A network pharmacology-based approach to explore the potentials of Saluang belum (Luvunga sarmentosa) in the male human reproductive system
Silvani Permatasari, Erwin Prasetya Toepak, Muhammad Irmawan
Pharmacy Education (2024) Vol. 24, Iss. 6, pp. 50-58
Open Access
Targeting key players in Alzheimer’s disease: bioactive compounds from Moringa oleifera , Desmodium gangeticum , and Centella asiatica as potential therapeutics
T. Premkumar, Sajitha Lulu
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access
Investigation of the Effects of Lycorine and Galanthamine Extracted from Galanthus elwesii on Viral and Parasitic Targets: An In-Silico Analysis and DFT Study
Melek Gül, Ebru Batı Ay
Eurasian Journal of Biological and Chemical Sciences (2024)
Open Access

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