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OpenAlex Citation Counts

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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:

Design, synthesis, characterization,in vitroscreening, molecular docking, 3D-QSAR, and ADME-Tox investigations of novel pyrazole derivatives as antimicrobial agents
Mohammed Chalkha, Mohamed Akhazzane, Fatima Zahrae Moussaid, et al.
New Journal of Chemistry (2021) Vol. 46, Iss. 6, pp. 2747-2760
Closed Access | Times Cited: 46

Showing 1-25 of 46 citing articles:

The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials
Samson O. Oselusi, Phumuzile Dube, Adeshina I. Odugbemi, et al.
Computers in Biology and Medicine (2024) Vol. 169, pp. 107927-107927
Open Access | Times Cited: 14
Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
Oussama Abchır, Ossama Daouı, Salah Belaıdı, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 4
Closed Access | Times Cited: 58
Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor
Mohammed Chalkha, Anouar Ameziane El Hassani, Asmae Nakkabi, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134255-134255
Closed Access | Times Cited: 36
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: 36
Design, synthesis, in-vitro and in-silico studies of chromone‐isoxazoline conjugates as anti‐bacterial agents
Youssra Kanzouai, Mohammed Chalkha, Hanine Hadni, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136205-136205
Closed Access | Times Cited: 22
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: 7
Exploring the Antimycotic Potential of Dropped Citrus Fruit Extracts as a Biopesticide Against Phytopathogenic Fungi in Rice Accompanied by Molecular Docking Studies
Heena, Sonia Kaushal, Mandeep Singh Hunjan, et al.
Waste and Biomass Valorization (2025)
Closed Access
Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1667-1690
Open Access | Times Cited: 31
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: 17
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
Regioselective Cycloaddition of Nitrile Imines to 5-Methylidene-3-phenyl-hydantoin: Synthesis and DFT Calculations
Maria E. Filkina, Daria N. Baray, Елена К. Белоглазкина, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 2, pp. 1289-1289
Open Access | Times Cited: 11
Promising Insecticidal Properties of Essential Oils from Artemisia aragonensis Lam. and Artemisia negrei L. (Asteraceae) by Targeting Gamma-Aminobutyric Acid and Ryanodine Receptor Proteins: In Vitro and In Silico Approaches
Khalid Chebbac, Zineb Benziane Ouaritini, Aimad Allali, et al.
Separations (2023) Vol. 10, Iss. 6, pp. 329-329
Open Access | Times Cited: 11
2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies
B. Sivakumar, Sankaranarayanan Murugesan, Beutline Malgija, et al.
ACS Omega (2023) Vol. 8, Iss. 46, pp. 44287-44311
Open Access | Times Cited: 11
Synthesis, Crystal Structure, Antioxidant Activity and Molecular Docking Studies of 2-(1-(3-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl)malononitrile
Rachid Bouzammit, Imane Lakkab, Mohamed El fadili, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138582-138582
Closed Access | Times Cited: 3
Development of piperazine conjoined 1,2,3-triazolyl-γ-propyltriethoxysilanes: Fluorometric detection of Cr3+ ions and computational study
Gurjaspreet Singh, Anita Devi, Mohit, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 291, pp. 122358-122358
Closed Access | Times Cited: 10
Surface enhanced Raman scattering investigation of tecovirimat on silver, gold and platinum loaded silica nanocomposites: Theoretical analysis (DFT) and molecular modeling
G.F. Nivetha, V Vetrivelan, M. Govindammal, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e21122-e21122
Open Access | Times Cited: 9
Design and Prediction of ADME/Tox Properties of Novel Magnolol Derivatives as Anticancer Agents for NSCLC Using 3D-QSAR, Molecular Docking, MOLCAD and MM-GBSA Studies
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Letters in Drug Design & Discovery (2022) Vol. 20, Iss. 5, pp. 545-569
Closed Access | Times Cited: 16
Synthesis, Anticancer Activities and Molecular Docking Studies of a Novel Class of 2-Phenyl-5,6,7,8-tetrahydroimidazo [1,2-b]pyridazine Derivatives Bearing Sulfonamides
Otmane Bourzikat, Abdelmoula El Abbouchi, Hamza Ghammaz, et al.
Molecules (2022) Vol. 27, Iss. 16, pp. 5238-5238
Open Access | Times Cited: 15
Ligand-Based Drug Design of Novel Antimicrobials against Staphylococcus aureus by Targeting Bacterial Transcription
Jiqing Ye, Xiao Yang, Cong Ma
International Journal of Molecular Sciences (2022) Vol. 24, Iss. 1, pp. 339-339
Open Access | Times Cited: 14
Structure-Based Design of Potential Anti-schistosomiasis Agent Targeting SmHDAC8: An In Silico Approach Utilizing QSAR, MD Simulation and ADMET Prediction
Saudatu Chinade Ja’afaru, Adamu Uzairu, Muhammed Sani Sallau, et al.
Chemistry Africa (2023) Vol. 7, Iss. 2, pp. 725-745
Closed Access | Times Cited: 7
Modified coptisine derivatives as an inhibitor against pathogenic Rhizomucor miehei, Mycolicibacterium smegmatis (Black Fungus), Monkeypox, and Marburg virus by molecular docking and molecular dynamics simulation-based drug design approach
Shopnil Akash, Arafat Hossain, Nobendu Mukerjee, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 6
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
Novel Quinazolinone–Isoxazoline Hybrids: Synthesis, Spectroscopic Characterization, and DFT Mechanistic Study
Yassine Rhazi, Mohammed Chalkha, Asmae Nakkabi, et al.
Chemistry (2022) Vol. 4, Iss. 3, pp. 969-982
Open Access | Times Cited: 10
New Pyrazole‐Hydrazide Derivatives: Synthesis, Characterization, Highly Active Catecholase‐Like Catalyst, and Antibacterial Study
Othmane Roby, Zaynab Ouadghiri, Mohamed Moutaouakil, et al.
ChemistrySelect (2023) Vol. 8, Iss. 48
Closed Access | Times Cited: 5
Review of the recent advances of pyrazole derivatives as selective COX-2 inhibitors for treating inflammation
Mohammed M. Ghoneim, Mohamed A. Abdelgawad, Nadia A. A. Elkanzi, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
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