Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

In silico studies of 2-aryloxy-1,4- naphthoquinone derivatives as antibacterial agents against Escherichia coli using 3D-QSAR, ADMET properties, molecular docking, and molecular dynamics
Khaoula Mkhayar, Rachid Haloui, Ossama Daouı, et al.
Chemical Data Collections (2023) Vol. 47, pp. 101060-101060
Closed Access | Times Cited: 10

Showing 10 citing articles:

Synthesis, characterization and in silico study of 4-(2-(5-oxo-3-(thiophen-2-ylmethyl)-1,5-dihydro-4H-1,2,4-triazol-4-yl) ethyl) benzene sulfonamide compound using several experimental and theoretical analyses
A. Suhta, Gülşah Gül KILINÇ, H. Özşanlı, et al.
Journal of Molecular Structure (2025), pp. 142046-142046
Closed Access
A phthalimide-triazole derivative obtained by click chemistry exhibits trypanocidal activity, induces autophagy and ameliorates Trypanosoma cruzi infection
Lucas Eduardo Bezerra de Lima, Madson Q. Almeida, Gleicyane Silva Gomes, et al.
Biomedicine & Pharmacotherapy (2025) Vol. 186, pp. 117963-117963
Closed Access
Synthesis and in silico studies of quinoline appended acridine via conventional and green methods: photophysical analysis of novel fluorophore for picric acid detection using a ‘turn-off' fluorescence approach
Reji Philip, V. Vijayakumar
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access
Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach
Rachid Haloui, Khaoula Mkhayar, Ossama Daouı, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 3
Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach
Khaoula Mkhayar, Ossama Daouı, Rachid Haloui, et al.
Molecules (2024) Vol. 29, Iss. 2, pp. 426-426
Open Access | Times Cited: 3
Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecular docking, and molecular dynamics studies
Rachid Haloui, Kaouakeb Elkhattabi, Khaoula Mkhayar, et al.
Scientific African (2023) Vol. 23, pp. e01990-e01990
Open Access | Times Cited: 4
Design, synthesis, in-vitro, in-silico, DFT and POM studies of a novel family of sulfonamides as potent anti-triple-negative breast cancer agents
Nassima Saghdani, Abdelmoula El Abbouchi, Nabil El Brahmi, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108214-108214
Closed Access | Times Cited: 1
Promising Novel Heterocyclic Drug Candidates: Synthesis, Characterization, DFT Calculations and In Silico Investigations of Anticancer Behaviors
Ömer Dilek, Tolga A. Yeşil, Tahir Tilki
Polycyclic aromatic compounds (2024), pp. 1-21
Closed Access | Times Cited: 1
Synthesis, Crystal Structure, Hirshfeld Surface Analysis, NCI-RDG, Molecular Docking, Molecular Dynamic Simulations, and the activity biologic of 2-((2, 4-dimethoxybenzylidene) hydrazono) -1, 2-diphenylethanone
Samia Djabbour, Abdelmadjid Benmohammed, Omar Besseboua, et al.
Journal of Molecular Structure (2024) Vol. 1324, pp. 140756-140756
Closed Access | Times Cited: 1
Natural Product-Based Treatment for Food Poisoning
Nainee Goyal, Anshuman Chandra, Manu Vashistha, et al.
(2024), pp. 199-233
Closed Access
Page 1

Scroll to top