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:
Evaluation of flavonoids as potential inhibitors of the SARS-CoV-2 main protease and spike RBD: Molecular docking, ADMET evaluation and molecular dynamics simulations
Hanine Hadni, Asmae Fitri, Adil Touimi Benjelloun, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 10, pp. 100697-100697
Closed Access | Times Cited: 14
Hanine Hadni, Asmae Fitri, Adil Touimi Benjelloun, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 10, pp. 100697-100697
Closed Access | Times Cited: 14
Showing 14 citing articles:
Antioxidant, Volatile Compounds; Antimicrobial, Anti-Inflammatory, and Dermatoprotective Properties of Cedrus atlantica (Endl.) Manetti Ex Carriere Essential Oil: In Vitro and In Silico Investigations
Naoufal El Hachlafi, Hanae Naceiri Mrabti, Samiah H. Al-Mijalli, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5913-5913
Open Access | Times Cited: 30
Naoufal El Hachlafi, Hanae Naceiri Mrabti, Samiah H. Al-Mijalli, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5913-5913
Open Access | Times Cited: 30
In Silico Binding Role of Flavonoids as SARS-CoV-2 Main Protease (Mpro) Inhibitors: A Dataset of Molecular Docking Simulation-Based High-Throughput Virtual Screening (HTVS)
Mariyam Eema, Vasudeva Rao Avupati
Data in Brief (2025), pp. 111308-111308
Open Access
Mariyam Eema, Vasudeva Rao Avupati
Data in Brief (2025), pp. 111308-111308
Open Access
Design of Flavonoid‐Based Lipid Domains as Fusion Inhibitors to Efficiently Block Coronavirus and Other Enveloped Virus Infection
Nikesh Dewangan, Indrani Das Jana, Sandeep Yadav, et al.
Small (2025)
Closed Access
Nikesh Dewangan, Indrani Das Jana, Sandeep Yadav, et al.
Small (2025)
Closed Access
Identification of terpenoids as potential inhibitors of SARS-CoV-2 (main protease) and spike (RBD) via computer-aided drug design
Hanine Hadni, Asmae Fitri, Adil Touimi Benjelloun, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 8145-8158
Closed Access | Times Cited: 8
Hanine Hadni, Asmae Fitri, Adil Touimi Benjelloun, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 8145-8158
Closed Access | Times Cited: 8
Xanthine oxidase inhibitory activity of quercetin and its derivatives: Interaction mechanism and evaluation methods
Jun Li, Yang Ni, Jinwei Li, et al.
Food Bioscience (2024) Vol. 59, pp. 103982-103982
Closed Access | Times Cited: 2
Jun Li, Yang Ni, Jinwei Li, et al.
Food Bioscience (2024) Vol. 59, pp. 103982-103982
Closed Access | Times Cited: 2
In silico design and ADMET evaluation of new inhibitors for PIM1 kinase using QSAR studies, Molecular docking, and Molecular Dynamic Simulation
Fereshteh Golestanifar, Zahra Garkani‐Nejad
Heliyon (2024) Vol. 10, Iss. 19, pp. e38309-e38309
Open Access | Times Cited: 2
Fereshteh Golestanifar, Zahra Garkani‐Nejad
Heliyon (2024) Vol. 10, Iss. 19, pp. e38309-e38309
Open Access | Times Cited: 2
In-silico study: docking simulation and molecular dynamics of peptidomimetic fullerene-based derivatives against SARS-CoV-2 Mpro
Noha A. Saleh
3 Biotech (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 7
Noha A. Saleh
3 Biotech (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 7
In silico design of EGFRL858R/T790M/C797S inhibitors via 3D-QSAR, molecular docking, ADMET properties and molecular dynamics simulations
Hanine Hadni, Menana Elhallaouia
Heliyon (2022) Vol. 8, Iss. 11, pp. e11537-e11537
Open Access | Times Cited: 11
Hanine Hadni, Menana Elhallaouia
Heliyon (2022) Vol. 8, Iss. 11, pp. e11537-e11537
Open Access | Times Cited: 11
Discovery of anti-colon cancer agents targeting wild-type and mutant p53 using computer-aided drug design
Hanine Hadni, Menana Elhallaoui
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 10171-10189
Closed Access | Times Cited: 8
Hanine Hadni, Menana Elhallaoui
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 10171-10189
Closed Access | Times Cited: 8
ADMET prediction, Docking, DM analysis and antibacterial screening of epoxy furan-clerodanes from Croton hypoleucus
René Velázquez-Jiménez, Simplicio González‐Montiel, Irais Sánchez-Ortega, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134840-134840
Closed Access | Times Cited: 6
René Velázquez-Jiménez, Simplicio González‐Montiel, Irais Sánchez-Ortega, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134840-134840
Closed Access | Times Cited: 6
Anti-methanogenic effect of pyrogallol in Spirulina platensis – molecular docking and dynamics simulation on methyl-coenzyme M reductase
Muhammad Maulana Sadid, Mohammad Sofi’ul Anam
Journal of Life Science and Biomedicine (2024), pp. 45-53
Closed Access
Muhammad Maulana Sadid, Mohammad Sofi’ul Anam
Journal of Life Science and Biomedicine (2024), pp. 45-53
Closed Access
Artemisia campestris L. as a Promising Source of Potential Antiviral Drugs for SARS-CoV-2: Docking and Dynamic Simulation Studies
Aboubakeur Esseddik Khelef, Hanine Hadni, Hicham Gouzi, et al.
Scientific African (2024), pp. e02445-e02445
Open Access
Aboubakeur Esseddik Khelef, Hanine Hadni, Hicham Gouzi, et al.
Scientific African (2024), pp. e02445-e02445
Open Access
Pharmacotherapeutic potential of bilobetin to combat chromium induced hepatotoxicity via regulating TLR-4, Nrf-2/Keap-1, JAK1/STAT3 and NF-κB pathway: A pharmacokinetic and molecular dynamic approach
Mahmoud El Safadi, Muhammad Faisal Hayat, Akbar Ali, et al.
Journal of Trace Elements in Medicine and Biology (2024) Vol. 86, pp. 127567-127567
Closed Access
Mahmoud El Safadi, Muhammad Faisal Hayat, Akbar Ali, et al.
Journal of Trace Elements in Medicine and Biology (2024) Vol. 86, pp. 127567-127567
Closed Access
In Silico Studies of Drug Discovery and Design Against COVID-19 Focusing on ACE2 and Spike Protein Virus Receptors: A Systematic Review
Matheus claus, Masteria Yunovilsa Putra, Arry Yanuar
Sciences of Pharmacy (2023) Vol. 2, Iss. 3, pp. 73-78
Open Access | Times Cited: 1
Matheus claus, Masteria Yunovilsa Putra, Arry Yanuar
Sciences of Pharmacy (2023) Vol. 2, Iss. 3, pp. 73-78
Open Access | Times Cited: 1
