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 study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 36, pp. 17554-17576
Closed Access | Times Cited: 11
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 36, pp. 17554-17576
Closed Access | Times Cited: 11
Showing 11 citing articles:
Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105656-105656
Open Access | Times Cited: 5
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105656-105656
Open Access | Times Cited: 5
Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics
Mohamed Ouabane, Kamal Tabti, Halima Hajji, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 11, pp. 105207-105207
Open Access | Times Cited: 12
Mohamed Ouabane, Kamal Tabti, Halima Hajji, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 11, pp. 105207-105207
Open Access | Times Cited: 12
Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studies
Soukaina Bouamrane, Ayoub Khaldan, Marwa Alaqarbeh, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105642-105642
Open Access | Times Cited: 3
Soukaina Bouamrane, Ayoub Khaldan, Marwa Alaqarbeh, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105642-105642
Open Access | Times Cited: 3
Quality Control of Coumarins, Furocoumarins and Polymethoxyflavones in Citrus Essential Oils: In Silico Analysis
Mohamed Ouabane, Marwa Alaqarbeh, Halima Hajji, et al.
ChemistrySelect (2024) Vol. 9, Iss. 5
Closed Access | Times Cited: 3
Mohamed Ouabane, Marwa Alaqarbeh, Halima Hajji, et al.
ChemistrySelect (2024) Vol. 9, Iss. 5
Closed Access | Times Cited: 3
3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity
Reda El-Mernissi, Ayoub Khaldan, Soukaina Bouamrane, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3682-3699
Closed Access | Times Cited: 10
Reda El-Mernissi, Ayoub Khaldan, Soukaina Bouamrane, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3682-3699
Closed Access | Times Cited: 10
Design of novel DABO derivatives as HIV-1 RT inhibitors using molecular docking, molecular dynamics simulations and ADMET properties
Yanjun Zhang, Lu Chen, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4196-4213
Closed Access | Times Cited: 7
Yanjun Zhang, Lu Chen, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4196-4213
Closed Access | Times Cited: 7
Computational Screening for the Identification of Potential Phytochemical Inhibitors of Leishmania infantum Trypanothione Reductase
Mohammed Bourhia, Muhammad Shahab, Mohamed Bouhaissa, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 1
Mohammed Bourhia, Muhammad Shahab, Mohamed Bouhaissa, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 1
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitorsvia3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis
Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 27, pp. 12816-12829
Closed Access | Times Cited: 4
Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 27, pp. 12816-12829
Closed Access | Times Cited: 4
3D-QSAR, molecular docking, and molecular dynamics analysis of novel biphenyl-substituted pyridone derivatives as potent HIV-1 NNRTIs
Huifang Jiang, Yeji Li, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access | Times Cited: 4
Huifang Jiang, Yeji Li, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access | Times Cited: 4
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations
Mohamed Ouabane, Khadija Zaki, Kamal Tabti, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107880-107880
Closed Access | Times Cited: 4
Mohamed Ouabane, Khadija Zaki, Kamal Tabti, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107880-107880
Closed Access | Times Cited: 4
Inhibition of the Janus kinase protein (JAK1) by the A. Pyrethrum Root Extract for the treatment of Vitiligo pathology. Design, Molecular Docking, ADME-Tox, MD Simulation, and in-silico investigation
Mohamed Ouabane, Khadija Zaki, Hanane Zaki, et al.
Computers in Biology and Medicine (2024) Vol. 179, pp. 108816-108816
Closed Access
Mohamed Ouabane, Khadija Zaki, Hanane Zaki, et al.
Computers in Biology and Medicine (2024) Vol. 179, pp. 108816-108816
Closed Access
