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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:

Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation
Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem, et al.
Metabolites (2023) Vol. 13, Iss. 5, pp. 658-658
Open Access | Times Cited: 9

Showing 9 citing articles:

Integrating network pharmacology and in silico analysis deciphers Withaferin-A’s anti-breast cancer potential via hedgehog pathway and target network interplay
Mythili Srinivasan, Apeksha Gangurde, Ashwini Y. Chandane, et al.
Briefings in Bioinformatics (2024) Vol. 25, Iss. 2
Open Access | Times Cited: 5
Network pharmacology and in silico analysis reveal Kochiae Fructus as a potential therapeutic against atopic dermatitis through immunomodulatory pathway interactions
Shakeel Ahmad Khan
PLoS ONE (2025) Vol. 20, Iss. 4, pp. e0320818-e0320818
Open Access
Absolute binding energy calculation supported with metadynamic simulation and molecular dynamics improves inhibitors identification against GSK3-β for glaucoma treatment
Vanshika Rustagi, Rashmi Rameshwari, Indrakant K. Singh, et al.
Molecular Simulation (2025), pp. 1-12
Closed Access
Modulation of NRF2/KEAP1-Mediated Oxidative Stress for Cancer Treatment by Natural Products Using Pharmacophore-Based Screening, Molecular Docking, and Molecular Dynamics Studies
Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem, et al.
Molecules (2023) Vol. 28, Iss. 16, pp. 6003-6003
Open Access | Times Cited: 10
Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies
Abdulrahim A. Alzain, Fatima A. Elbadwi, Rua M. Mukhtar, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 4
Structure-Based Discovery of Phytocompounds from Azadirachta indica as Potential Inhibitors of Thioredoxin Glutathione Reductase in Schistosoma mansoni
Olugbenga Samson Onile, O. Lukman Raji, Victor Omoboyede, et al.
Cell Biochemistry and Biophysics (2024)
Closed Access | Times Cited: 1
Natural Perylenequinone Compounds as Potent Inhibitors of Schistosoma mansoni Glutathione S-Transferase
Benson Otarigho, Mofolusho O. Falade
Life (2023) Vol. 13, Iss. 10, pp. 1957-1957
Open Access | Times Cited: 3
Discovery of dual-target natural inhibitors of meprins α and β metalloproteases for inflammation regulation: pharmacophore modelling, molecular docking, ADME prediction, and molecular dynamics studies
Lina Eltaib, Abdulrahim A. Alzain
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 11, pp. 899-921
Closed Access | Times Cited: 2
Computer-Assisted Discovery of Salvia fruticosa Compounds With Schistosomicidal Activity
Ryman Shoko, Farirai Mandivenga
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
Computer-Aided Discovery of Abrus precatorius Compounds With Anti-Schistosomal Potential
Ryman Shoko, Allen Mazadza
Biomedical Engineering and Computational Biology (2024) Vol. 15
Open Access
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