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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.

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Showing 51-75 of 88 citing articles:

Investigation of Molecular Structure, Topological and Molecular Docking Studies of a Novel Anticancer Drug Pacritinib
N. Elangovan, Abdullah Yahya Abdullah Alzahrani, G. Ajithkumar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4388-4415
Closed Access | Times Cited: 10
Computational Design of a Novel Dithranol–Salicylic Acid Antipsoriatic Prodrug for Esterase-Activated Topical Drug Delivery
Natália Andrýsková, Jozef Motyčka, Melánia Babincová, et al.
Applied Sciences (2024) Vol. 14, Iss. 3, pp. 1094-1094
Open Access | Times Cited: 3
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
Investigation the molecular structure of CHBP, biological activities and SARS-CoV-2 protein binding interaction by molecular and biomolecular spectroscopy approaches
Maha Kumaran, T. Sivaranjani, S. Suresh, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 322, pp. 124853-124853
Closed Access | Times Cited: 3
Synthesis, Characterization, and Computational Insights Into the Conductive Poly(p-aminophenol)
Hana Kh. Ismail, Rebaz Anwar Omer, Yousif Hussein Azeez, et al.
Russian Journal of Physical Chemistry B (2024) Vol. 18, Iss. 4, pp. 1148-1165
Closed Access | Times Cited: 3
Insight into the structural and dynamic properties of novel HSP90 inhibitors through DFT calculations and molecular dynamics simulations
Ibtissam Saouli, Rahma Abrane, Chahra Bidjou-Haiour, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 12
Closed Access | Times Cited: 3
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
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: 13
Synthesis, Antimicrobial activity and Computational studies on (E)-N-(2((4-chlorobenzylidine)amino)ethyl)napthalen-1-amine
S. Ahalya, R. Santhi, N. Elangovan, et al.
Next research. (2024) Vol. 1, Iss. 2, pp. 100023-100023
Closed Access | Times Cited: 2
Vibrational spectroscopic, electronic influences, reactivity analysis and molecular docking studies of 2-Fluoro-4-iodo-5-methylpyridine
S. Selvakumari, C. Venkataraju, S. Muthu, et al.
Spectroscopy Letters (2022) Vol. 56, Iss. 1, pp. 14-27
Closed Access | Times Cited: 10
Solution stage fluorescence and anticancer properties of azomethine compounds from sulpha drugs: Synthesis, experimental and theoretical insights
Elham S. Aazam, Renjith Thomas
Journal of Molecular Structure (2023) Vol. 1295, pp. 136669-136669
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, characterization, computational, excited state properties, wave function, and molecular docking studies of (E)-4-((2-hydroxybenzylidene)amino)N-(thiazol-2-yl) benzenesulfonamide
A. Kanagavalli, R. Jayachitra, G. Thilagavathi, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 2, pp. 100885-100885
Closed Access | Times Cited: 5
Synthesis, Quantum Mechanical Studies, Physicochemical Properties and Molecular Docking Studies of Schiff Base N-N-(1,2-Phenylene)Bis(1-(4-Bromophenyl)Methanimine) from o - Phenylenediamine and 4-Bromobenzaldehyde
T. Sankar Ganesan, N. Elangovan, A. Sirajunnisa, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1971-1990
Closed Access | Times Cited: 5
Growth, spectral and quantum chemical investigations on N-butyl-4-nitroaniline single crystal for nonlinear optical and optoelectronic device applications
A. Asha, P. Jayaprakash, S. Selvaraj, et al.
Journal of Materials Science Materials in Electronics (2023) Vol. 34, Iss. 10
Closed Access | Times Cited: 4
An organic (4-nitrophenyl) methionine single crystal: growth, optical properties and quantum chemical investigations for NLO device fabrication
P. Purushothaman, K. Arulaabaranam, P. Palani, et al.
Indian Journal of Physics (2023) Vol. 97, Iss. 13, pp. 3835-3851
Closed Access | Times Cited: 4
Design, one-pot novel synthesis of substituted acridine derivatives: DFT, structural characterisation, ADME and anticancer DNA polymerase epsilon molecular docking studies
Prakash Jayavel, R. Ramachandran, Nepolraj Amaladoss, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 1
The determination of ADME, toxicity, drug-likeness parameters, and anticancer activity of cis-[Pt(Oro)(NH3)2]
Çiğdem Bilkan, Ceren Kocaman, Meriç Arda Eşmekaya, et al.
Computational and Theoretical Chemistry (2024) Vol. 1238, pp. 114752-114752
Closed Access | Times Cited: 1
Molecular Structure, Spectroscopic Assessment, PDOS, Topology Evaluation and Docking Studies of 2-Chloro-5-nitrobenzophenone
K. Arulaabaranam, S. Muthu, G. Mani, et al.
Analytical Chemistry Letters (2022) Vol. 12, Iss. 2, pp. 198-220
Open Access | Times Cited: 6
Theoretical Investigation on Solvents Effect in Molecular Structure (TD-DFT, MEP, HOMO-LUMO), Topological Analysis and Molecular Docking Studies of N-(5-((4-Ethylpiperazin-1-yl)Methyl)Pyridin-2-yl)-5-Fluoro-4-(4-Fluoro-1-Isopropyl-2-Methyl-1H-Benzo[d] Imidazol-6-yl) Pyrimidin-2-Amine
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4467-4490
Closed Access | Times Cited: 3
Solvent role in electronic energies, experimental vibrational studies, surface and biological analysis of Ethyl Gallate: In-vitro cytotoxicity assay
B. Aysha Rifana, Johanan Christian Prasana, Naiyf S. Alharbi, et al.
Journal of Molecular Liquids (2023) Vol. 390, pp. 123105-123105
Closed Access | Times Cited: 3
Synthesis, GCMS, spectroscopic, electronic properties, chemical reactivity, RDG, topology and biological assessment of 1-(3,6,6-trimethyl-1,6,7,7a-tetrahydrocyclopenta[c]pyran-1-yl)ethanone
E. Dhanalakshmi, P. Rajesh, K. Arun Kumar, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100385-100385
Open Access | Times Cited: 2
An efficient synthesis for Cd(II), Cu(II), and UO2(II) complexes with N-ethyl-2-(1-(naphthalen-1-yl)ethylidene)hydrazine-1-carbothioamide under solvent-free condition using ball milling as green protocol
Eida S. Al‐Farraj
Journal of Molecular Structure (2024) Vol. 1306, pp. 137928-137928
Closed Access
Synthesis and structural elucidation of novel Bis-chalcone dyes: solvent/media effects, DNA binding, and molecular docking with their anticancer efficacy
Marwa N. El‐Nahass, B. A. Hussein, Tarek A. Fayed, et al.
Chemical Papers (2024) Vol. 78, Iss. 12, pp. 7055-7087
Closed 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

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