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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, molecular docking and computational studies of 3-phenyl-2-thioxoimidazolidin-4-one derivatives
U. Vanitha, R. Elancheran, V. Manikandan, et al.
Journal of Molecular Structure (2021) Vol. 1246, pp. 131212-131212
Closed Access | Times Cited: 70

Showing 1-25 of 70 citing articles:

X-ray structures, spectroscopic, antimicrobial activity, ESP/HSA and TD/DFT calculations of Bi(III) complex containing imidazole ring
Yong‐Mei Chai, Hongbin Zhang, Xiaoyi Zhang, et al.
Journal of Molecular Structure (2022) Vol. 1256, pp. 132517-132517
Closed Access | Times Cited: 40
Synthesis, crystal structure, DFT calculations, NBO, Fukui function, NCI-RDG, Hirshfeld surface analysis, NLO properties and molecular docking analysis on (E)-N'-(3-methoxybenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
Amar Chebli, Ahmed Djafri, Nourdine Boukabcha, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138287-138287
Closed Access | Times Cited: 6
Design and synthesis of 1,4-disubstituted 1,2,3-triazoles: Biological evaluation, in silico molecular docking and ADME screening
İrfan Şahin, Mustafa Çeşme, Fatma Betül Özgeriş, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131344-131344
Closed Access | Times Cited: 41
Synthesis, characterization, DFT, antioxidant, antibacterial, pharmacokinetics and inhibition of SARS-CoV-2 main protease of some heterocyclic hydrazones
Lilia Adjissi, Nadjib Chafai, Khalissa Benbouguerra, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 134005-134005
Open Access | Times Cited: 30
Two new cyclohexenone derivatives: Synthesis, DFT estimation, biological activities and molecular docking study
Media Noori Abdullah, Peshawa Osw, Sangar Ali Hassan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137361-137361
Closed Access | Times Cited: 14
Synthesis, X-ray crystallography, computational investigation on quinoxaline derivatives as potent against adenosine receptor A2AAR
Shaaban K. Mohamed, Sabir Ali Siddique, S. Karthikeyan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 4
A comprehensive analysis of the molecular packing in the crystal of (4-methoxyphenyl)methyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate: Insights of X-ray crystallography and DFT analysis
S. Neetha, T.N. Lohith, Chikkappaiahnayaka Santhosh, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139584-139584
Closed Access | Times Cited: 4
Synthesis, molecular modelling study of the methaqualone analogues as anti-convulsant agent with improved cognition activity and minimized neurotoxicity
Iqrar Ahmad, Sazedur Rahman Akand, Matin Shaikh, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 131972-131972
Closed Access | Times Cited: 37
A facile one-pot synthesis, computational and molecular docking studies of benzimidazole and benzothiazole compounds using Amberlite IRA 400-Cl resin as green/reusable catalyst
Savarimuthu David Amalraj, Surya Cholayil Palapetta, G. Harichandran
Journal of Molecular Structure (2022) Vol. 1268, pp. 133704-133704
Closed Access | Times Cited: 25
Development of penipanoid C-inspired 2-benzoyl-1-methyl-2,3-dihydroquinazolin-4(1H)-one derivatives as potential EGFR inhibitors: Synthesis, anticancer evaluation and molecular docking study
K. Veena, M.S. Raghu, K. Yogesh Kumar, et al.
Journal of Molecular Structure (2022) Vol. 1258, pp. 132674-132674
Closed Access | Times Cited: 21
Synthesis, anti-cancer activity, gene expression and docking stimulation of 2-thioxoimidazolidin-4-one derivatives
Ghada H. Elsayed, Asmaa M. Fahim, Ahmed I. Khodair
Journal of Molecular Structure (2022) Vol. 1265, pp. 133401-133401
Closed Access | Times Cited: 21
New isoxazolidine derivatives: Synthesis, Spectroscopic analysis, X-ray, DFT calculation, Biological activity studies
Qingtao Wang, Xiaoling He, Rongrong Li, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138547-138547
Closed Access | Times Cited: 3
Synthesis, virtual screening, and computational approach of 6-(4-metoxyphenyl)-4-phenyl-1,2-dihydropyrimidin-2-one as a potential target for thioredoxin glutathione reductase (TGR)
Youness El Bakri, М. М. Курбанова, Sabir Ali Siddique, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135623-135623
Closed Access | Times Cited: 10
Spectroscopic study, Hirshfeld surface, DFT, in-silico molecular docking and ADMET studies of 2,6-bis(4-chlorophenyl)-3-isopropylpiperidin-4-one (BCIP): A potent antiviral agent
Arulraj Ramalingam, Sivakumar Sambandam, Hitler Louis, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 135912-135912
Closed Access | Times Cited: 10
Design, synthesis and biological evaluation of novel thiohydantoin derivatives as antiproliferative agents: A combined experimental and theoretical assessments
Mostafa M. Elbadawi, Ahmed I. Khodair, Mohamed K. Awad, et al.
Journal of Molecular Structure (2021) Vol. 1249, pp. 131574-131574
Closed Access | Times Cited: 22
Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives
L. Athishu Anthony, D. Rajaraman, G. Sundararajan, et al.
Journal of Molecular Structure (2022) Vol. 1266, pp. 133483-133483
Open Access | Times Cited: 15
Potent heteroaromatic hydrazone based 1,2,4-triazine motifs: synthesis, anti-oxidant activity, cholinesterase inhibition, quantum chemical and molecular docking studies
Kainat Ahmed, Maryam Bashir, Rehana Bano, et al.
Journal of Molecular Structure (2023) Vol. 1284, pp. 135383-135383
Closed Access | Times Cited: 8
Dual COX‐2 and 15‐LOX inhibition study of novel 4‐arylidine‐2‐mercapto‐1‐phenyl‐1H‐imidazolidin‐5(4H)‐ones: Design, synthesis, docking, and anti‐inflammatory activity
Nermine A. Osman, Moustafa K. Soltan, Samar Rezq, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 5
Closed Access | Times Cited: 2
Development and visualization of level II, III features of latent fingerprints using some new 4-(4-substitutedphenyl)-6-(4-substitutedphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile derivatives: Synthesis, characterization, optoelectronic and DFT studies
K. Upendranath, Talavara Venkatesh, M. Vinuth
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 3, pp. 100388-100388
Closed Access | Times Cited: 13
Synthesis, crystal and molecular structure, vibrational properties, DFT and Hirshfeld surface analyses of ethyl 1-isobutyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylate
Jiayan Zhang, Wenjun Ye, Sisi Wang, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135644-135644
Closed Access | Times Cited: 7
Synthesis, antimicrobial evaluation and molecular modeling studies of novel thiosemicarbazides/semicarbazides derived from p-aminobenzoic acid
M. İhsan Han, Ufuk İnce, Miyase Gözde Gündüz, et al.
Journal of Molecular Structure (2022) Vol. 1261, pp. 132907-132907
Closed Access | Times Cited: 11
Structure and surface analyses of a newly synthesized acyl thiourea derivative along with its in silico and in vitro investigations for RNR, DNA binding, urease inhibition and radical scavenging activities
Aqsa Khalid, Nasima Arshad, Pervaiz Ali Channar, et al.
RSC Advances (2022) Vol. 12, Iss. 27, pp. 17194-17207
Open Access | Times Cited: 10
Molecular modelling, DFT, molecular dynamics simulations, synthesis and antimicrobial potential studies of heterocyclic nucleoside mimetics
Himani Chaurasia, Vishal Singh, Richa Mishra, et al.
Journal of Molecular Structure (2022), pp. 134071-134071
Closed Access | Times Cited: 10
Nonlinear optical activity of piperazine-1,4-diium bis(sulfanilate) compound
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113896-113896
Closed Access | Times Cited: 10
Structural, electronic, spectroscopic and molecular docking analysis of novel hetero oxetane ring compound
Prashasti Sinha, Anil Kumar Yadav
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113919-113919
Closed Access | Times Cited: 10
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