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:
Green synthesis, spectroscopic investigation, quantum chemical and molecular docking studies of 3-methylisoxazolo [4,5-b]pyridine
E. Dhanalakshmi, P. Rajesh, S. Suresh, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 136964-136964
Closed Access | Times Cited: 9
E. Dhanalakshmi, P. Rajesh, S. Suresh, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 136964-136964
Closed Access | Times Cited: 9
Showing 9 citing articles:
Spectroscopic (FT-IR, FT-Raman, NMR and UV–vis), quantum calculation, molecular structure, solvent interaction, ADME and molecular docking investigation on 4-oxo-4h-1-benzopyran-2-carboxylic acid
M. Ishwariya, T. Sivaranjani, S. Suresh, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137452-137452
Closed Access | Times Cited: 8
M. Ishwariya, T. Sivaranjani, S. Suresh, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137452-137452
Closed Access | Times Cited: 8
Molecular interaction, Drug suitability and Protein-Ligand Interaction on 4-chloro-4’-methylbutyrophenone by spectroscopic and DFT approaches
S. Lakshmishri, T. Jayavarthanan, S. Suresh, et al.
Journal of Molecular Structure (2025), pp. 141318-141318
Closed Access
S. Lakshmishri, T. Jayavarthanan, S. Suresh, et al.
Journal of Molecular Structure (2025), pp. 141318-141318
Closed Access
Tutton salt (NH4)2Zn(SO4)2(H2O)6: thermostructural, spectroscopic, Hirshfeld surface, and DFT investigations
João G. de Oliveira Neto, Jailton R. Viana, Kamila R. Abreu, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 10
Open Access | Times Cited: 5
João G. de Oliveira Neto, Jailton R. Viana, Kamila R. Abreu, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 10
Open Access | Times Cited: 5
Drug repurposing for diabetes mellitus: In silico and in vitro investigation of DrugBank database for α-glucosidase inhibitors
Morteza Sadeghi, Mehran Miroliaei, Mustafa Ghanadian
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132164-132164
Closed Access | Times Cited: 3
Morteza Sadeghi, Mehran Miroliaei, Mustafa Ghanadian
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132164-132164
Closed Access | Times Cited: 3
Green synthesis, molecular structure, spectroscopic, ADME, DFT and molecular docking studies on methyl 10-trans,12-cis-octadecadienoate
Saritha Ezhilan, P. Rajesh, S. Suresh, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137164-137164
Closed Access | Times Cited: 4
Saritha Ezhilan, P. Rajesh, S. Suresh, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137164-137164
Closed Access | Times Cited: 4
Exploration of Solvent Effects, Structural and Spectroscopic Properties, Chemical Shifts, Bonding Nature, Reactive Sites and Molecular Docking Studies on 3-Chloro-2,6-Difluoropyridin-4-Amine as a Potent Antimicrobial Agent
K. S., K. Jagathy, K Anandaraj, et al.
International Research Journal of Multidisciplinary Technovation (2024), pp. 109-127
Open Access
K. S., K. Jagathy, K Anandaraj, et al.
International Research Journal of Multidisciplinary Technovation (2024), pp. 109-127
Open Access
FT-IR, UV-Vis, Density Functional Theory and Molecular Docking Studies on 3,7,11,15-Tetramethyl-2hexadecen-1-ol
S. Kayashrini, P. Rajesh, E. Dhanalakshmi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139600-139600
Closed Access
S. Kayashrini, P. Rajesh, E. Dhanalakshmi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139600-139600
Closed Access
Degree-based topological indices, quantum computational, molecular docking and biological evaluations of o-nitroacetanilide
T. Gnanasambandan, E. Dhanalakshmi, Manickam Selvaraj, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113021-113021
Closed Access
T. Gnanasambandan, E. Dhanalakshmi, Manickam Selvaraj, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113021-113021
Closed Access
Spectroscopic, Solvent Interactions, Topological analysis, Docking evaluation with biological studies on 1,3,3-trimethyl-2-oxybicyclo [2.2.2] octane by Anti-cancer proteins
V. Vasanthi, S. Gunasekaran, E. Dhanalakshmi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139689-139689
Closed Access
V. Vasanthi, S. Gunasekaran, E. Dhanalakshmi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139689-139689
Closed Access
