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:
Insights from computational studies on the potential of natural compounds as inhibitors against SARS-CoV-2 spike omicron variant
Abdulrahim A. Alzain
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 12, pp. 953-968
Closed Access | Times Cited: 9
Abdulrahim A. Alzain
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 12, pp. 953-968
Closed Access | Times Cited: 9
Showing 9 citing articles:
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies
Nihal Abdelmoniem, Marwa H. Abdallah, Rua M. Mukhtar, et al.
Molecules (2023) Vol. 28, Iss. 4, pp. 1771-1771
Open Access | Times Cited: 20
Nihal Abdelmoniem, Marwa H. Abdallah, Rua M. Mukhtar, et al.
Molecules (2023) Vol. 28, Iss. 4, pp. 1771-1771
Open Access | Times Cited: 20
Broadening the Scope of Bacteria DNA Gyrase B Inhibitors by Marine Compounds: Insights Form Molecular Docking, Mm-Gbsa, Molecular Dynamics Simulations and Admet Predictions
Abdulrahim A. Alzain, Fatima A. Elbadwi, Wadah Osman, et al.
(2025)
Closed Access
Abdulrahim A. Alzain, Fatima A. Elbadwi, Wadah Osman, et al.
(2025)
Closed Access
Broadening the scope of Bacteria DNA Gyrase B Inhibitors by marine compounds: insights form molecular docking, MM-GBSA, molecular dynamics simulations and ADMET predictions
Abdulrahim A. Alzain, Fatima A. Elbadwi, Wadah Osman, et al.
Scientific African (2025), pp. e02658-e02658
Open Access
Abdulrahim A. Alzain, Fatima A. Elbadwi, Wadah Osman, et al.
Scientific African (2025), pp. e02658-e02658
Open Access
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
Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem, et al.
Metabolites (2023) Vol. 13, Iss. 5, pp. 658-658
Open Access | Times Cited: 9
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: 9
Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem, et al.
Molecules (2023) Vol. 28, Iss. 16, pp. 6003-6003
Open Access | Times Cited: 9
Docking and other computing tools in drug design against SARS-CoV-2
А.В. Сулимов, Ivan Ilin, Anna Tashchilova, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 2, pp. 91-136
Closed Access | Times Cited: 3
А.В. Сулимов, Ivan Ilin, Anna Tashchilova, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 2, pp. 91-136
Closed Access | Times Cited: 3
Unlocking the potential of approved drugs for the allosteric inhibition of tropomyosin-receptor kinase A using molecular docking and molecular dynamics studies
Rua M. Mukhtar, Nihal Abdelmoniem, Hisham A. Elrufaie, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 7
Rua M. Mukhtar, Nihal Abdelmoniem, Hisham A. Elrufaie, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 7
Rapid Detection of Predominant SARS-CoV-2 Variants Using Multiplex High-Resolution Melting Analysis
Li‐Ying Sun, Liqin Wang, Chi Zhang, et al.
Microbiology Spectrum (2023) Vol. 11, Iss. 3
Open Access | Times Cited: 4
Li‐Ying Sun, Liqin Wang, Chi Zhang, et al.
Microbiology Spectrum (2023) Vol. 11, Iss. 3
Open Access | Times Cited: 4
Application of computational approaches for the drug discovery of cholesterol gallstone disease: identification of new farnesoid X receptor modulators as a case study
Abdulrahim A. Alzain, Rua M. Mukhtar
Elsevier eBooks (2024), pp. 223-243
Closed Access
Abdulrahim A. Alzain, Rua M. Mukhtar
Elsevier eBooks (2024), pp. 223-243
Closed Access
