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:
3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer
Mohammed Er-rajy, Mohamed El fadili, Hamada Imtara, et al.
Life (2023) Vol. 13, Iss. 1, pp. 127-127
Open Access | Times Cited: 16
Mohammed Er-rajy, Mohamed El fadili, Hamada Imtara, et al.
Life (2023) Vol. 13, Iss. 1, pp. 127-127
Open Access | Times Cited: 16
Showing 16 citing articles:
Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulation
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
An in-depth study of indolone derivatives as potential lung cancer treatment
Mohammed Er-rajy, Mohamed El fadili, Radwan Alnajjar, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Mohammed Er-rajy, Mohamed El fadili, Radwan Alnajjar, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Molecular docking, dynamic molecular simulation and in silico ADMET screening study of novel bidentate tetrazolyl-adipate anti-HIV drugs candidate
Fatimazohra Lenda, Mohammed Er-rajy, Asmae Elcadi, et al.
CHINESE JOURNAL OF ANALYTICAL CHEMISTRY (CHINESE VERSION) (2025), pp. 100498-100498
Open Access
Fatimazohra Lenda, Mohammed Er-rajy, Asmae Elcadi, et al.
CHINESE JOURNAL OF ANALYTICAL CHEMISTRY (CHINESE VERSION) (2025), pp. 100498-100498
Open Access
In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 10, pp. 105105-105105
Open Access | Times Cited: 16
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 10, pp. 105105-105105
Open Access | Times Cited: 16
An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6174-6188
Closed Access | Times Cited: 16
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6174-6188
Closed Access | Times Cited: 16
QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors
Mouad Lahyaoui, hafsa El-idrissi, Taoufiq Saffaj, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 6, pp. 104783-104783
Open Access | Times Cited: 7
Mouad Lahyaoui, hafsa El-idrissi, Taoufiq Saffaj, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 6, pp. 104783-104783
Open Access | Times Cited: 7
In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease
Mohamed El fadili, Mohammed Er-rajy, Mohnad Abdalla, et al.
Scientific African (2023) Vol. 23, pp. e02048-e02048
Open Access | Times Cited: 6
Mohamed El fadili, Mohammed Er-rajy, Mohnad Abdalla, et al.
Scientific African (2023) Vol. 23, pp. e02048-e02048
Open Access | Times Cited: 6
QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity
Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 6, pp. 101728-101728
Open Access | Times Cited: 5
Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 6, pp. 101728-101728
Open Access | Times Cited: 5
Investigating Potential Cancer Therapeutics: Insight into Histone Deacetylases (HDACs) Inhibitions
Basharat Ahmad, Aamir Saeed, Ahmed Al-Amery, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 4, pp. 444-444
Open Access | Times Cited: 1
Basharat Ahmad, Aamir Saeed, Ahmed Al-Amery, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 4, pp. 444-444
Open Access | Times Cited: 1
3D computer modeling of inhibitors targeting the MCF-7 breast cancer cell line
Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 1
Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 1
Phytochemical constituents, in-vitro anticancer activity and computational studies of Cymbopogon schoenanthus
Salma Hago, Lu Tang, Abdulrahim A. Alzain, et al.
Natural Product Research (2023) Vol. 38, Iss. 6, pp. 1073-1079
Open Access | Times Cited: 3
Salma Hago, Lu Tang, Abdulrahim A. Alzain, et al.
Natural Product Research (2023) Vol. 38, Iss. 6, pp. 1073-1079
Open Access | Times Cited: 3
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Identification of novel DNA Gyrase inhibitor by combined Pharmacophore modeling, QSAR analysis, Molecular docking, Molecular dynamics, ADMET and DFT approaches
Anguraj Moulishankar, Sankaranarayanan Murugesan, Sundarrajan Thirugnanasambandam, et al.
Acta Tropica (2024) Vol. 260, pp. 107460-107460
Closed Access
Anguraj Moulishankar, Sankaranarayanan Murugesan, Sundarrajan Thirugnanasambandam, et al.
Acta Tropica (2024) Vol. 260, pp. 107460-107460
Closed Access
Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening, docking, MM/GBSA, EC, MD simulation studies
Desu Gayathri Niharika, Punam Salaria, Amarendar Reddy M
Molecular Diversity (2024)
Closed Access
Desu Gayathri Niharika, Punam Salaria, Amarendar Reddy M
Molecular Diversity (2024)
Closed Access
Exploration of Rutin Derivatives as Potential Inhibitors of Prostate Cancer Signaling Pathways: A Comprehensive In-Silico Study
Shristi Modanwal, Ashutosh Mishra, Nidhi Mishra
Biochemical and Biophysical Research Communications (2024) Vol. 746, pp. 151279-151279
Closed Access
Shristi Modanwal, Ashutosh Mishra, Nidhi Mishra
Biochemical and Biophysical Research Communications (2024) Vol. 746, pp. 151279-151279
Closed Access
3D-QSAR and ADMET studies of morpholino-pyrimidine inhibitors of DprE1 from Mycobacterium tuberculosis
Sonali Tayal, Vasundhara Singh, Sonika Bhatnagar
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-20
Closed Access
Sonali Tayal, Vasundhara Singh, Sonika Bhatnagar
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-20
Closed Access
