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:
Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations
Ossama Daouı, Suraj N. Mali, Kaouakeb Elkhattabi, et al.
Heliyon (2023) Vol. 9, Iss. 4, pp. e15545-e15545
Open Access | Times Cited: 16
Ossama Daouı, Suraj N. Mali, Kaouakeb Elkhattabi, et al.
Heliyon (2023) Vol. 9, Iss. 4, pp. e15545-e15545
Open Access | Times Cited: 16
Showing 16 citing articles:
Exploring the therapeutic mechanism of potential phytocompounds from Kalanchoe pinnata in the treatment of diabetes mellitus by integrating network pharmacology, molecular docking and simulation approach
Rekha Y. Halayal, Zabin K. Bagewadi, Nayef Abdulaziz Aldabaan, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102026-102026
Open Access | Times Cited: 6
Rekha Y. Halayal, Zabin K. Bagewadi, Nayef Abdulaziz Aldabaan, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102026-102026
Open Access | Times Cited: 6
MOFs for next-generation cancer therapeutics through a biophysical approach—a review
Leon Bernet Shano, S. Karthikeyan, L. John Kennedy, et al.
Frontiers in Bioengineering and Biotechnology (2024) Vol. 12
Open Access | Times Cited: 6
Leon Bernet Shano, S. Karthikeyan, L. John Kennedy, et al.
Frontiers in Bioengineering and Biotechnology (2024) Vol. 12
Open Access | Times Cited: 6
Identification and in silico screening of natural phloroglucinols as potential PI3Kα inhibitors: A computational approach for drug discovery
Farhan Siddique, Ossama Daouı, Monisa Ayoub, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 4
Farhan Siddique, Ossama Daouı, Monisa Ayoub, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 4
Marine natural compounds as potential CBP bromodomain inhibitors for treating cancer: an in-silico approach using molecular docking, ADMET, molecular dynamics simulations and MM-PBSA binding free energy calculations
Md. Liakot Ali, Fabiha Noushin, Eva Azme, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 4
Md. Liakot Ali, Fabiha Noushin, Eva Azme, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 4
Computational Studies of Cannabis Derivatives as Potential Inhibitors of SARS-CoV-2 Mpro
Nouh Mounadi, Hassan Nour, Ossama Daouı, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2569-2580
Closed Access | Times Cited: 3
Nouh Mounadi, Hassan Nour, Ossama Daouı, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2569-2580
Closed Access | Times Cited: 3
Design and Synthesis of some novel Quinazoline-thioacetamide derivatives as anticancer agents, apoptotic inducers, radio-sensitizers, and VEGFR inhibitors
Walid M. Ghorab, Mostafa M. Ghorab
Journal of Molecular Structure (2024) Vol. 1317, pp. 139060-139060
Closed Access | Times Cited: 3
Walid M. Ghorab, Mostafa M. Ghorab
Journal of Molecular Structure (2024) Vol. 1317, pp. 139060-139060
Closed Access | Times Cited: 3
Unveiling promising phytocompounds from Moringa oleifera as dual inhibitors of EGFR(T790M/C797S) and VEGFR-2 in non-small cell lung cancer through in silico screening, ADMET, dynamics simulation, and DFT analysis
Md. Masudur Rahman Munna, Md Touki Tahamid Tusar, Saima Sajnin Shanta, et al.
Journal of Genetic Engineering and Biotechnology (2024) Vol. 22, Iss. 3, pp. 100406-100406
Closed Access | Times Cited: 3
Md. Masudur Rahman Munna, Md Touki Tahamid Tusar, Saima Sajnin Shanta, et al.
Journal of Genetic Engineering and Biotechnology (2024) Vol. 22, Iss. 3, pp. 100406-100406
Closed Access | Times Cited: 3
Therapeutic Approaches to Tuberous Sclerosis Complex: From Available Therapies to Promising Drug Targets
Elena Conte, Brigida Boccanegra, Giorgia Dinoi, et al.
Biomolecules (2024) Vol. 14, Iss. 9, pp. 1190-1190
Open Access | Times Cited: 3
Elena Conte, Brigida Boccanegra, Giorgia Dinoi, et al.
Biomolecules (2024) Vol. 14, Iss. 9, pp. 1190-1190
Open Access | Times Cited: 3
Rationale design and synthesis of new apoptotic thiadiazole derivatives targeting VEGFR-2: computational and in vitro studies
Walid E. Elgammal, Hazem Elkady, Hazem A. Mahdy, et al.
RSC Advances (2023) Vol. 13, Iss. 51, pp. 35853-35876
Open Access | Times Cited: 6
Walid E. Elgammal, Hazem Elkady, Hazem A. Mahdy, et al.
RSC Advances (2023) Vol. 13, Iss. 51, pp. 35853-35876
Open Access | Times Cited: 6
In Silico Approach for Assessment of the Anti‐tumor Potential of Cannabinoid Compounds by Targeting Glucose‐6‐phosphate Dehydrogenase Enzyme
Cromwel Tepap Zemnou, Jaouad Anissi, Salim Bounou, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 11
Closed Access | Times Cited: 1
Cromwel Tepap Zemnou, Jaouad Anissi, Salim Bounou, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 11
Closed Access | Times Cited: 1
An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches
Marwa Manachou, Ossama Daouı, Oussama Abchır, et al.
Scientific African (2024) Vol. 23, pp. e02078-e02078
Open Access | Times Cited: 1
Marwa Manachou, Ossama Daouı, Oussama Abchır, et al.
Scientific African (2024) Vol. 23, pp. e02078-e02078
Open Access | Times Cited: 1
Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor
Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al‐Hussain, et al.
Journal of Taibah University for Science (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 2
Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al‐Hussain, et al.
Journal of Taibah University for Science (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 2
Integrating Computational 3D-QSAR and Pharmacophore Modelling in Diverse Natural Phytochemicals Library for Targeted Therapy against Breast Cancer Estrogen Receptors
Sirajul Islam, Md. Al Amin, Roksana Khanam, et al.
Next research. (2024) Vol. 1, Iss. 1, pp. 100012-100012
Closed Access
Sirajul Islam, Md. Al Amin, Roksana Khanam, et al.
Next research. (2024) Vol. 1, Iss. 1, pp. 100012-100012
Closed Access
Design and investigation of novel iridoid-based peptide conjugates for targeting EGFR and its mutants L858R and T790M/L858R/C797S: an in silico study
Amrita Kumari Panda, Mary A. Biggs, Hannah L. Hunt, et al.
Molecular Diversity (2024)
Closed Access
Amrita Kumari Panda, Mary A. Biggs, Hannah L. Hunt, et al.
Molecular Diversity (2024)
Closed Access
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies
Amal Bouribab, El Mehdi Karim, Meriem Khedraoui, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 11, pp. 1528-1528
Open Access
Amal Bouribab, El Mehdi Karim, Meriem Khedraoui, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 11, pp. 1528-1528
Open Access
Pharmacological evaluations of amide carboxylates as potential anti-Alzheimer agents: anti-radicals, enzyme inhibition, simulation and behavioral studies in animal models
Mater H. Mahnashi, Saqib Ali, Osama M. Alshehri, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9249-9268
Open Access | Times Cited: 1
Mater H. Mahnashi, Saqib Ali, Osama M. Alshehri, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9249-9268
Open Access | Times Cited: 1
