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:

Synthesis, computational and antimicrobial study of 2-(2-Hydrazinyl)thiazole derivatives
Rahul A. Shinde, Vishnu A. Adole, Bapu S. Jagdale
Journal of Molecular Structure (2023) Vol. 1300, pp. 137096-137096
Closed Access | Times Cited: 9

Showing 9 citing articles:

Synthesis, Antibacterial, Antifungal, Antioxidant, DFT, Molecular Docking, and ADME Study of Two New Thiazole-Based Derivatives Featuring Nitrophenyl and Benzonitrile Functionalities
Vishnu A. Adole, Shital Shinde, Rishikesh Nikam, et al.
Journal of Molecular Structure (2025), pp. 141305-141305
Closed Access

Molecular Simulation and Impact of Solvent‐Based Analysis of 2‐Methoxy‐4‐Allylphenol (Eugenol) Targeting Progesterone Receptor for Breast Cancer Therapy
Karthick Arumugam, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access | Times Cited: 2

Antioxidant and Antimicrobial Potential of 1,8‐Naphthyridine Based Scaffolds: Design, Synthesis and in Silico Simulation Studies within Topoisomerase II
Nadia A. A. Elkanzi, Hajer Hrichi, Alaa Muqbil Alsirhani, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 6
Closed Access | Times Cited: 1

Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 1

Structure Elucidation and Computational Studies of the Thiazole Derivative Against SARS-CoV-2 Virus: Insights from XRD, DFT, Molecular Docking, and Molecular Dynamics Simulation
Karthik Venkatesh, Ravi Singh K., T.N. Lohith, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140550-140550
Closed Access

A promising α-amylase inhibitor based on the 2-(2-hydrazinyl) thiazole scaffolds: synthesis, docking studies and biological evaluation
Dr Dattatraya Raut, Dnyandev Bhosale, Raghunath B. Bhosale, et al.
Phosphorus, sulfur, and silicon and the related elements (2024), pp. 1-10
Closed Access

Design and Synthesis of Novel Hydrazinyl Thiazoles from Biomass derived Furfurals: Their Molecular Docking, Anti-Cancer, Anti-Oxidant, and Anti-Bacterial Study
Akshay Gurav, Rutikesh Gurav, Prakash N. Chavan, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140541-140541
Closed Access

Synthesis of novel N-phenylbenzamide-thiazoles with potential DHFR inhibitory activity: Antibacterial activity, DFT and ADMET studies
Salwa Magdy Eldaly, Hamdi M. Hassaneen, Nadia Hanafy Metwally
Journal of Molecular Structure (2024), pp. 141204-141204
Closed Access

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