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:
Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations
Imane Yamari, Oussama Abchır, Hassan Nour, et al.
Main Group Chemistry (2023) Vol. 22, Iss. 3, pp. 469-484
Open Access | Times Cited: 19
Imane Yamari, Oussama Abchır, Hassan Nour, et al.
Main Group Chemistry (2023) Vol. 22, Iss. 3, pp. 469-484
Open Access | Times Cited: 19
Showing 19 citing articles:
Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
Oussama Abchır, Ossama Daouı, Hassan Nour, et al.
Scientific African (2023) Vol. 21, pp. e01745-e01745
Open Access | Times Cited: 38
Oussama Abchır, Ossama Daouı, Hassan Nour, et al.
Scientific African (2023) Vol. 21, pp. e01745-e01745
Open Access | Times Cited: 38
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
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
Synthesis, characterization, mechanistic study, in-vitro and in-silico evaluation of antibacterial and antioxidant activities of novel pyrazole-pyrazoline hybrid systems
Najoua Barghady, Mohammed Chalkha, Imane Yamari, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138087-138087
Closed Access | Times Cited: 8
Najoua Barghady, Mohammed Chalkha, Imane Yamari, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138087-138087
Closed 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
DockCADD: A streamlined In Silico pipeline for the identification of potent Ribosomal S6 Kinase 2 (RSK2) inhibitors
El Mehdi Karim, Meriem Khedraoui, Abdelkbir Errougui, et al.
Scientific African (2025), pp. e02581-e02581
Open Access
El Mehdi Karim, Meriem Khedraoui, Abdelkbir Errougui, et al.
Scientific African (2025), pp. e02581-e02581
Open Access
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
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents
Aziz Arzine, Oussama Abchır, Mohammed Chalkha, et al.
Computational Biology and Chemistry (2023) Vol. 108, pp. 107993-107993
Closed Access | Times Cited: 12
Aziz Arzine, Oussama Abchır, Mohammed Chalkha, et al.
Computational Biology and Chemistry (2023) Vol. 108, pp. 107993-107993
Closed Access | Times Cited: 12
The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations
Imane Yamari, Oussama Abchır, Farhan Siddique, et al.
Scientific African (2023) Vol. 23, pp. e01986-e01986
Open Access | Times Cited: 11
Imane Yamari, Oussama Abchır, Farhan Siddique, et al.
Scientific African (2023) Vol. 23, pp. e01986-e01986
Open Access | Times Cited: 11
Chromone-isoxazole hybrids molecules: synthesis, spectroscopic, MEDT, ELF, antibacterial, ADME-Tox, molecular docking and MD simulation investigations
Youssra Kanzouai, Mustapha Laghmari, Imane Yamari, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6410-6424
Closed Access | Times Cited: 8
Youssra Kanzouai, Mustapha Laghmari, Imane Yamari, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6410-6424
Closed Access | Times Cited: 8
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
Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents
Nedjla Khelfa, Salah Belaıdı, Oussama Abchır, et al.
Scientific African (2024) Vol. 24, pp. e02202-e02202
Open Access | Times Cited: 2
Nedjla Khelfa, Salah Belaıdı, Oussama Abchır, et al.
Scientific African (2024) Vol. 24, pp. e02202-e02202
Open Access | Times Cited: 2
Identification of novel NLRP3 inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation
Mouad Mouhsin, Oussama Abchır, Faiçal Sbai El Otmani, et al.
Chemical Papers (2023) Vol. 78, Iss. 2, pp. 1193-1204
Open Access | Times Cited: 5
Mouad Mouhsin, Oussama Abchır, Faiçal Sbai El Otmani, et al.
Chemical Papers (2023) Vol. 78, Iss. 2, pp. 1193-1204
Open Access | Times Cited: 5
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
Inhibition potential of steroidal compounds from Nerium oleander against SARS-CoV-2 using molecular docking approach.
Hafiza Naila Khalid, Anam Sajid, Mehrun Nisa, et al.
Biocatalysis and Agricultural Biotechnology (2024) Vol. 57, pp. 103051-103051
Open Access | Times Cited: 1
Hafiza Naila Khalid, Anam Sajid, Mehrun Nisa, et al.
Biocatalysis and Agricultural Biotechnology (2024) Vol. 57, pp. 103051-103051
Open Access | Times Cited: 1
Phytochemical analysis, antimicrobial and antioxidant activities of essential oils of the species Artemisia mesatlantica maire: in vitro and in silico approaches
Khalid Chebbac, Oussama Abchır, Mohammed Chalkha, et al.
CyTA - Journal of Food (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Khalid Chebbac, Oussama Abchır, Mohammed Chalkha, et al.
CyTA - Journal of Food (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Identification of novel NLRP3 Inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation
Mouad Mouhsin, Oussama Abchır, Faiçal Sbai El Otmani, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
Mouad Mouhsin, Oussama Abchır, Faiçal Sbai El Otmani, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives
Oussama Abchır, Meriem Khedraoui, Imane Yamari, et al.
PLoS ONE (2024) Vol. 19, Iss. 9, pp. e0308308-e0308308
Open Access
Oussama Abchır, Meriem Khedraoui, Imane Yamari, et al.
PLoS ONE (2024) Vol. 19, Iss. 9, pp. e0308308-e0308308
Open Access
The role of carotenoids from red mamey fruit (Pouteria sapota) against amyloid-β monomers in Alzheimer's disease: Computational analysis and ADMET prediction
Adrián L. Orjuela, Marisín Pecchio, Jessica Cruz-Mora, et al.
Journal of Alzheimer s Disease (2024)
Open Access
Adrián L. Orjuela, Marisín Pecchio, Jessica Cruz-Mora, et al.
Journal of Alzheimer s Disease (2024)
Open Access
