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:
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
Showing 12 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
Exploring Structure–Toxicity Relationships in Nitrobenzene and Derivatives: A Multifaceted Biochemical Investigation Using 3D–QSPR, HQSPR, Molecular Docking, and MD Simulation
Mohamed Ouabane, Khadija Zaki, Marwa Alaqarbeh, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 5
Mohamed Ouabane, Khadija Zaki, Marwa Alaqarbeh, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 5
Design of some potent non-toxic autoimmune disorder inhibitors based on 2D-QSAR, CoMFA, molecular docking, and molecular dynamics investigations
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Intelligent Pharmacy (2024) Vol. 2, Iss. 5, pp. 688-706
Open Access | Times Cited: 4
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Intelligent Pharmacy (2024) Vol. 2, Iss. 5, pp. 688-706
Open Access | Times Cited: 4
ADMET profiling and molecular docking of pyrazole and pyrazolines derivatives as antimicrobial agents
Fatima En-Nahli, Halima Hajji, Mohamed Ouabane, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 11, pp. 105262-105262
Open Access | Times Cited: 13
Fatima En-Nahli, Halima Hajji, Mohamed Ouabane, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 11, pp. 105262-105262
Open Access | Times Cited: 13
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
Computational assessment of the reactivity and pharmaceutical potential of novel triazole derivatives: An approach combining DFT calculations, molecular dynamics simulations, and molecular docking
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105376-105376
Open Access | Times Cited: 10
Kamal Tabti, Abdelouahid Sbai, Hamid Maghat, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105376-105376
Open Access | Times Cited: 10
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: 5
Mohamed Ouabane, Khadija Zaki, Kamal Tabti, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107880-107880
Closed Access | Times Cited: 5
Quantitative Structure‐Property Relations for Polyester Materials via Statistical Learning
S. McCoy, Damilola Ojedeji, Brendan P. Abolins, et al.
Macromolecular Theory and Simulations (2024) Vol. 33, Iss. 4
Closed Access
S. McCoy, Damilola Ojedeji, Brendan P. Abolins, et al.
Macromolecular Theory and Simulations (2024) Vol. 33, Iss. 4
Closed Access
Quantitative Structure–Activity Relationship Models for the Angiotensin-Converting Enzyme Inhibitory Activities of Short-Chain Peptides of Goat Milk Using Quasi-SMILES
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, et al.
Macromol—A Journal of Macromolecular Research (2024) Vol. 4, Iss. 2, pp. 387-400
Open Access
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, et al.
Macromol—A Journal of Macromolecular Research (2024) Vol. 4, Iss. 2, pp. 387-400
Open Access
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
Effect of protease reaction conditions on volatile compounds generated in Maillard reaction products from soy protein hydrolysates
Kosaku Nishimura, Tatsuya Abe
Food Chemistry (2024) Vol. 464, pp. 141599-141599
Open Access
Kosaku Nishimura, Tatsuya Abe
Food Chemistry (2024) Vol. 464, pp. 141599-141599
Open Access
Development of deep learning software to improve HPLC and GC predictions using a new crown-ether based mesogenic stationary phase and beyond
Warda Fella Belaid, Azeddine Dekhira, Philippe Lesot, et al.
Journal of Chromatography A (2024) Vol. 1739, pp. 465476-465476
Closed Access
Warda Fella Belaid, Azeddine Dekhira, Philippe Lesot, et al.
Journal of Chromatography A (2024) Vol. 1739, pp. 465476-465476
Closed Access
