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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:

Synthesis, in-vitro α-glucosidase inhibition and molecular docking studies of 1,3,4-thiadiazole-5,6-diphenyl-1,2,4-triazine hybrids: Potential leads in the search of new antidiabetic drugs
Hariom Kumar, Manoj Dhameja, Sirisha Kurella, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134339-134339
Closed Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Schiff bases from chlorine substituted anilines and salicylaldehyde: Synthesis, characterization, fluorescence, thermal features, biological studies and electronic structure investigations
K.J. Rajimon, N. Elangovan, Ali A. Khairbek, et al.
Journal of Molecular Liquids (2022) Vol. 370, pp. 121055-121055
Closed Access | Times Cited: 59
Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
S. Kanchana, T. Kaviya, P. Rajkumar, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100263-100263
Open Access | Times Cited: 31
Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 9
Fluorinated indeno-quinoxaline bearing thiazole moieties as hypoglycaemic agents targeting α -amylase, and α -glucosidase: synthesis, molecular docking, and ADMET studies
Nirvana A. Gohar, Eman A. Fayed, Yousry A. Ammar, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2024) Vol. 39, Iss. 1
Open Access | Times Cited: 7
Synthesis, biological activities, and molecular docking studies of triazolo[4,3‐b]triazine derivatives as a novel class of α‐glucosidase and α‐amylase inhibitors
Soheila Seyfi, Somayeh Salarinejad, Setareh Moghimi, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 7
Closed Access | Times Cited: 6
Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 16
Recent Studies of Nitrogen and Sulfur Containing Heterocyclic Analogues as Novel Antidiabetic Agents: A Review
Shankar Gharge, Shankar G. Alegaon
Chemistry & Biodiversity (2023) Vol. 21, Iss. 2
Closed Access | Times Cited: 15
Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 5
Local energy decomposition (through methanol), biological activity prediction, solvents interaction (DFT) and molecular docking simulation studies of Schiff base: synthesis, characterization and fluorescence properties
D. Raja Durai, S. Sowrirajan, N. Elangovan, et al.
Results in Chemistry (2023) Vol. 6, pp. 101030-101030
Open Access | Times Cited: 12
Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative
D. Raja Durai, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137300-137300
Closed Access | Times Cited: 11
Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Journal of Molecular Liquids (2024), pp. 126154-126154
Closed Access | Times Cited: 3
Solid-state Synthesis, electronic Structure Studies, Solvent Interaction through Hydrogen Bonding, and Molecular Docking Studies of 2,2’-((1,2-Phenylenebis(Azaneylylidene))Bis (Methaneylylidene))Diphenol from o -Phenylenediamine and Salicylaldehyde
N. Elangovan, T. Sankar Ganesan, B. Rajeswari, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1495-1519
Closed Access | Times Cited: 10
Structural, electronic features, photoluminescence property, antimicrobial activity and spectral properties of 5-bromosalicylaldehyde derivative
N. Elangovan, P. Pandian, A. Kasthuri, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136355-136355
Closed Access | Times Cited: 10
Synthesis, characterization, biological evaluation and in silico studies of novel 1,3,4-thiadiazole derivatives as aromatase inhibitors
Sena Demiraran, Derya Osmani̇ye, Yusuf Özkay, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136903-136903
Closed Access | Times Cited: 10
Influence of the solvents through molecular structure, wavefunction studies, biological activity prediction and molecular docking studies of 4,4-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(2-methoxyphenol)
N. Elangovan, T. Sankar Ganesan, R. Vignesh, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123334-123334
Closed Access | Times Cited: 9
Synthesis of zinc phthalocyanine containing 1,2-phenylene bis(3-chloropropanoate) substituted groups and investigation of their metabolic enzyme inhibitory effects
Derya Güngördü Solğun, Nastaran Sadeghian, Parham Taslimi, et al.
Polyhedron (2024) Vol. 264, pp. 117251-117251
Closed Access | Times Cited: 2
Synthesis, spectroscopy, solvation effect, topology and molecular docking studies on 2,2′-((1,2 phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(4-bromophenol)
N. Elangovan, T. Sankar Ganesan, K.P. Lisha, et al.
Journal of Molecular Structure (2024), pp. 140468-140468
Closed Access | Times Cited: 2
Crystal structure, Hirshfeld analysis and computational study on tin (IV) complex: Insights from synthesis, spectroscopic, anticancer activity and molecular docking studies
K. Manoj, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137276-137276
Closed Access | Times Cited: 7
Synthesis, characterization, DFT, vibrational analysis (FT-IR and FT-Raman), topology and molecular docking studies of 3,3′-((1E,1′E)-((sulfonylbis(4,1-phenylene)) bis (azaneylylidene)) bis (methaneylylidene)) diphenol
T. Gobi, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136805-136805
Closed Access | Times Cited: 6
Antimicrobial activity prediction, inter- and intramolecular charge transfer investigation, reactivity analysis and molecular docking studies of adenine derivatives
C. Geetha Priya, B. R. Venkatraman, I. Arockiaraj, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 6
Synthesis, Spectral Analysis, and DFT Studies of the Novel Pyrano[3,2-c] quinoline-based 1,3,4-thiadiazole for Enhanced Solar Cell Performance
Ibtisam Alali, Magdy A. Ibrahim, N. Roushdy, et al.
Heliyon (2024) Vol. 10, Iss. 20, pp. e39468-e39468
Open Access | Times Cited: 1
Inhibition of α-glucosidase Enzyme By ‘click'-inspired Pharmacophore Framework 1,3,4-thiadiazole–1,2,3-triazole Hybrids
Manoj Dhameja, Hariom Kumar, Sirisha Kurella, et al.
Future Medicinal Chemistry (2023) Vol. 15, Iss. 4, pp. 345-363
Closed Access | Times Cited: 4
Synthesis of 1,2,3‐triazole‐1,3,4‐thiadiazole hybrids as novel α‐glucosidase inhibitors by in situ azidation/click assembly
Hariom Kumar, Manoj Dhameja, Sirisha Kurella, et al.
Archiv der Pharmazie (2023) Vol. 356, Iss. 8
Closed Access | Times Cited: 2
Design, synthesis, α-glucosidase inhibition and hypoglycemic activity of 3-aceto(benzo)hydrazide-1,2,4-triazines as potential anti-diabetic agents
Mehdi Valipour, Zahra Zakeri Khatir, Kaveh Kiadaliry, et al.
European Journal of Medicinal Chemistry Reports (2024) Vol. 12, pp. 100207-100207
Open Access
Design, Synthesis and Biological ActivitiesEvaluation of Novel Pterostilbene‐urea DerivativesasPotential Anti‐inflammatory Agents
Wang Shou-chuan, Shaoling Huang, Feng Peng, et al.
Chemistry & Biodiversity (2024)
Open Access
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