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:
2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment
Hassan Nour, Oussama Abchır, Salah Belaıdı, et al.
Bulletin of the Korean Chemical Society (2021) Vol. 43, Iss. 2, pp. 277-292
Closed Access | Times Cited: 36
Hassan Nour, Oussama Abchır, Salah Belaıdı, et al.
Bulletin of the Korean Chemical Society (2021) Vol. 43, Iss. 2, pp. 277-292
Closed Access | Times Cited: 36
Showing 1-25 of 36 citing articles:
Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137930-137930
Closed Access | Times Cited: 18
Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137930-137930
Closed Access | Times Cited: 18
Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents
Anis Ul Islam, Hanine Hadni, Ferdausi Ali, et al.
Journal of Taibah University for Science (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 16
Anis Ul Islam, Hanine Hadni, Ferdausi Ali, et al.
Journal of Taibah University for Science (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 16
Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives
Hassan Nour, Ossama Daouı, Oussama Abchır, et al.
Heliyon (2022) Vol. 8, Iss. 12, pp. e11991-e11991
Open Access | Times Cited: 47
Hassan Nour, Ossama Daouı, Oussama Abchır, et al.
Heliyon (2022) Vol. 8, Iss. 12, pp. e11991-e11991
Open Access | Times Cited: 47
A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
Ossama Daouı, Hassan Nour, Oussama Abchır, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 16, pp. 7768-7785
Closed Access | Times Cited: 40
Ossama Daouı, Hassan Nour, Oussama Abchır, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 16, pp. 7768-7785
Closed Access | Times Cited: 40
Synthesis, Characterization, DFT Mechanistic Study, Antimicrobial Activity, Molecular Modeling, and ADMET Properties of Novel Pyrazole-isoxazoline Hybrids
Mohammed Chalkha, Hassan Nour, Khalid Chebbac, et al.
ACS Omega (2022) Vol. 7, Iss. 50, pp. 46731-46744
Open Access | Times Cited: 38
Mohammed Chalkha, Hassan Nour, Khalid Chebbac, et al.
ACS Omega (2022) Vol. 7, Iss. 50, pp. 46731-46744
Open Access | Times Cited: 38
Cyclohexane-1,3-dione Derivatives as Future Therapeutic Agents for NSCLC: QSAR Modeling, In Silico ADME-Tox Properties, and Structure-Based Drug Designing Approach
Ossama Daouı, Souad Elkhattabi, Mohamed Bakhouch, et al.
ACS Omega (2023) Vol. 8, Iss. 4, pp. 4294-4319
Open Access | Times Cited: 28
Ossama Daouı, Souad Elkhattabi, Mohamed Bakhouch, et al.
ACS Omega (2023) Vol. 8, Iss. 4, pp. 4294-4319
Open Access | Times Cited: 28
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapy
Mohamed Moussaoui, Soukayna Baammi, Hatim Soufi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 8
Mohamed Moussaoui, Soukayna Baammi, Hatim Soufi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 8
Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis
Mohammed Bouhadi, Oussama Abchır, Imane Yamari, et al.
Plant Physiology and Biochemistry (2024) Vol. 207, pp. 108361-108361
Closed Access | Times Cited: 7
Mohammed Bouhadi, Oussama Abchır, Imane Yamari, et al.
Plant Physiology and Biochemistry (2024) Vol. 207, pp. 108361-108361
Closed Access | Times Cited: 7
An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
Meriem Khedraoui, Oussama Abchır, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 830-830
Open Access | Times Cited: 6
Meriem Khedraoui, Oussama Abchır, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 830-830
Open Access | Times Cited: 6
Exploration of natural products for the development of promising Cholinesterase inhibitors in Alzheimer’s disease treatment
Hassan Nour, Oussama Abchır, Nouh Mounadi, et al.
Heliyon (2025), pp. e42479-e42479
Open Access
Hassan Nour, Oussama Abchır, Nouh Mounadi, et al.
Heliyon (2025), pp. e42479-e42479
Open Access
QSAR Modeling on Aromatase Inhibitory Activity of 23 Triazole Fungicides by Tritium-Water Release Assay
Kun Qiao, Shuting Wang, Aoxue Wang, et al.
Environmental Pollution (2025), pp. 125832-125832
Closed Access
Kun Qiao, Shuting Wang, Aoxue Wang, et al.
Environmental Pollution (2025), pp. 125832-125832
Closed Access
In vitro and in silico evaluation of the antimicrobial and antioxidant activities of spiropyrazoline oxindole congeners
Mohammed Chalkha, Khalid Chebbac, Hassan Nour, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105465-105465
Open Access | Times Cited: 18
Mohammed Chalkha, Khalid Chebbac, Hassan Nour, et al.
Arabian Journal of Chemistry (2023) Vol. 17, Iss. 1, pp. 105465-105465
Open Access | Times Cited: 18
Discovery of promising cholinesterase inhibitors for Alzheimer's disease treatment through DFT, docking, and molecular dynamics studies of eugenol derivatives
Hassan Nour, Achraf Abdou, Salah Belaıdı, et al.
Journal of the Chinese Chemical Society (2022) Vol. 69, Iss. 9, pp. 1534-1551
Closed Access | Times Cited: 24
Hassan Nour, Achraf Abdou, Salah Belaıdı, et al.
Journal of the Chinese Chemical Society (2022) Vol. 69, Iss. 9, pp. 1534-1551
Closed Access | Times Cited: 24
In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies
Mohamed Moussaoui, Mouna Baassi, Soukayna Baammi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13646-13662
Closed Access | Times Cited: 13
Mohamed Moussaoui, Mouna Baassi, Soukayna Baammi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13646-13662
Closed Access | Times Cited: 13
Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
Meriem Khedraoui, Hassan Nour, Imane Yamari, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100361-100361
Open Access | Times Cited: 12
Meriem Khedraoui, Hassan Nour, Imane Yamari, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100361-100361
Open Access | Times Cited: 12
Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies
Saudatu Chinade Ja’afaru, Adamu Uzairu, Anshuman Chandra, et al.
Journal of Taibah University Medical Sciences (2024) Vol. 19, Iss. 2, pp. 429-446
Open Access | Times Cited: 3
Saudatu Chinade Ja’afaru, Adamu Uzairu, Anshuman Chandra, et al.
Journal of Taibah University Medical Sciences (2024) Vol. 19, Iss. 2, pp. 429-446
Open Access | Times Cited: 3
QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents
Anguraj Moulishankar, T. Sundarrajan
Beni-Suef University Journal of Basic and Applied Sciences (2023) Vol. 12, Iss. 1
Open Access | Times Cited: 10
Anguraj Moulishankar, T. Sundarrajan
Beni-Suef University Journal of Basic and Applied Sciences (2023) Vol. 12, Iss. 1
Open Access | Times Cited: 10
Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives
Hassan Nour, Md Amiruddin Hashmi, Salah Belaıdı, et al.
ChemistrySelect (2023) Vol. 8, Iss. 32
Open Access | Times Cited: 9
Hassan Nour, Md Amiruddin Hashmi, Salah Belaıdı, et al.
ChemistrySelect (2023) Vol. 8, Iss. 32
Open Access | Times Cited: 9
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 9
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 9
Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study
Oussama Abchır, Imane Yamari, Amneh Shtaiwi, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 2
Oussama Abchır, Imane Yamari, Amneh Shtaiwi, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 2
Semisynthesis of new isoxazolines from (E)-α-atlantone: Antibacterial, antifungal activities, ADME-Tox, molecular docking, and molecular dynamics simulations investigations
Rida Nejjari, Houria Raji, Imane Yamari, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138579-138579
Closed Access | Times Cited: 2
Rida Nejjari, Houria Raji, Imane Yamari, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138579-138579
Closed Access | Times Cited: 2
Inhibitory effect of baicalein against glycation in HSA: an in vitro approach
Sana Riaz, Sana Siddiqui, Faizan Abul Qais, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 935-947
Closed Access | Times Cited: 7
Sana Riaz, Sana Siddiqui, Faizan Abul Qais, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 935-947
Closed Access | Times Cited: 7
Studying the Mechanism of Interaction of Doxofylline with Human Lysozyme: A Biophysical and In Silico Approach
Suliman Yousef Alomar
Molecules (2023) Vol. 28, Iss. 8, pp. 3462-3462
Open Access | Times Cited: 2
Suliman Yousef Alomar
Molecules (2023) Vol. 28, Iss. 8, pp. 3462-3462
Open Access | Times Cited: 2
Quantitative Structure–Activity Relationship Modeling of Pea Protein-Derived Acetylcholinesterase and Butyrylcholinesterase Inhibitory Peptides
Nancy D. Asen, Chibuike C. Udenigwe, Rotimi E. Aluko
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 43, pp. 16323-16330
Closed Access | Times Cited: 2
Nancy D. Asen, Chibuike C. Udenigwe, Rotimi E. Aluko
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 43, pp. 16323-16330
Closed Access | Times Cited: 2
