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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:

Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2
F. M. Mashood Ahamed, Sampath Chinnam, Malathi Challa, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 1, pp. 294-312
Closed Access | Times Cited: 16

Showing 16 citing articles:

Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking
Eze A. Adindu, Obinna C. Godfrey, Eyuwa I. Agwupuye, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100296-100296
Open Access | Times Cited: 35
Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis
Innocent Benjamin, Chioma U. Benson, Stephen A. Adalikwu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100275-100275
Open Access | Times Cited: 21
Spectroscopic characterization, polar solvation effects, DFT studies, and the antiviral inhibitory potency of a novel terpolymer based on p-Phenylenediamine – Guanidine – Formaldehyde (PGF) ligand
N. Mujafarkani, Mmefone A. Ojong, A. Jafar Ahamed, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136049-136049
Closed Access | Times Cited: 15
Fabrication of Plastic Waste-Derived Novel Polymeric Adsorbents for Efficient Arsenic Removal from Water: Pioneering Circular Economy Solutions
Agrima Singh, Manisha Bhardwaj, Gulshan Kumar, et al.
Industrial & Engineering Chemistry Research (2025)
Closed Access
Synthesis, characterization, and molecular modeling of phenylenediamine-phenylhydrazine-formaldehyde terpolymer (PPHF) as potent anti-inflammatory agent
N. Mujafarkani, Victoria M. Bassey, Jumbo J. Tokono, et al.
Heliyon (2023) Vol. 9, Iss. 7, pp. e18067-e18067
Open Access | Times Cited: 12
4,5-difluoro-2-((m-tolylimino)methyl)phenol: Investigations on a synthesized Schiff base with in silico medicinal approaches and DFT studies
Songül Şahin
Journal of Molecular Structure (2024) Vol. 1306, pp. 137882-137882
Closed Access | Times Cited: 4
Computational bioprospection of selected plant secondary metabolites against VP7 (capsid protein) of rotavirus A
Adedayo Ayodeji Lanrewaju, Abimbola M. Enitan, Saheed Sabiu, et al.
Scientific African (2024) Vol. 23, pp. e02109-e02109
Open Access | Times Cited: 3
Investigating the antimicrobial and anti-inflammatory activities of novel thiophene derivatives by in-vitro studies, molecular docking, spectral analysis, and quantum chemical calculations
Mashood Ahamed Fazul Mohamed, Nipa Roy, Innocent Benjamin, et al.
Journal of Molecular Structure (2024) Vol. 1306, pp. 137810-137810
Closed Access | Times Cited: 3
Unveiling a novel terpolymer-metal complex: A detailed exploration of synthesis, characterization, and its potential as an antimicrobial and antioxidant agent
N. Mujafarkani, F. M. Mashood Ahamed, K. Suresh Babu, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e20459-e20459
Open Access | Times Cited: 8
Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
Antai E. Eyo, Gulack A. Obadiah, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100338-100338
Open Access | Times Cited: 6
High-throughput virtual screening of phenylpyrimidine derivatives as selective JAK3 antagonists using computational methods
Abdelmoujoud Faris, Ibrahim M. Ibrahim, Hanine Hadni, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7574-7599
Open Access | Times Cited: 5
Reactivity and Structural Investigation of Tetrahydroneoprzewaquinone A as an Anti-Inflammatory Agent: An Experimental and Molecular Modeling Perspective
Emmanuel U. Ejiofor, Richard U. Ukpanukpong, Ernest C. Agwamba, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4759-4783
Open Access | Times Cited: 5
Identification of β-cycloidal-derived mono-carbonyl curcumin analogs as potential interleukin-6 inhibitor to treat wound healing through QSAR, molecular docking, MD simulation, MM-GBSA calculation
Md Shaekh Forid, Rajesh B. Patil, Miah Roney, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-12
Closed Access | Times Cited: 1
Investigating the impact of solvation on p-Phenylenediamine - 2-Amino pyrimidine - Formaldehyde Terpolymer (P2APF) ligand's reactivity and drug suitability for malaria treatment: Insights from experimental and quantum calculations
Mmefone A. Ojong, N. Mujafarkani, Faris Abdul Kareem Khazaal, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138113-138113
Closed Access | Times Cited: 1
Novel computational and drug design strategies for inhibition of monkeypox virus and Babesia microti: molecular docking, molecular dynamic simulation and drug design approach by natural compounds
Shopnil Akash, Showkat Ahmad Mir, Sajjat Mahmood, et al.
Frontiers in Microbiology (2023) Vol. 14
Open Access | Times Cited: 3
Molecular docking study, and ADMET analysis for the synthesized novel Zn(II) complexes as potential SARS-CoV-2 inhibitors
M.N. Manjunatha, Sampath Chinnam, Malathi Challa, et al.
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : (2024) Vol. 8, Iss. 3, pp. 122-128
Open Access
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