Tuğba Taşkın‐Tok

2.8k total citations
154 papers, 2.1k citations indexed

About

Tuğba Taşkın‐Tok is a scholar working on Organic Chemistry, Molecular Biology and Pharmacology. According to data from OpenAlex, Tuğba Taşkın‐Tok has authored 154 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 90 papers in Organic Chemistry, 80 papers in Molecular Biology and 25 papers in Pharmacology. Recurrent topics in Tuğba Taşkın‐Tok's work include Synthesis and biological activity (42 papers), Enzyme function and inhibition (38 papers) and Computational Drug Discovery Methods (25 papers). Tuğba Taşkın‐Tok is often cited by papers focused on Synthesis and biological activity (42 papers), Enzyme function and inhibition (38 papers) and Computational Drug Discovery Methods (25 papers). Tuğba Taşkın‐Tok collaborates with scholars based in Türkiye, Saudi Arabia and Pakistan. Tuğba Taşkın‐Tok's co-authors include Khattab Al-Khafaji, Parham Taslımı, İlhami Gülçın, Damir A. Safin, Síbel A. Özkan, Emine Elçin Oruç‐Emre, Ayşegül Karaküçük‐İyidoğan, Aydın Aktaş, Gizem Tatar and Yetkın Gök and has published in prestigious journals such as SHILAP Revista de lepidopterología, International Journal of Molecular Sciences and Electrochimica Acta.

In The Last Decade

Tuğba Taşkın‐Tok

146 papers receiving 2.1k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Tuğba Taşkın‐Tok Türkiye 25 1.0k 768 450 320 269 154 2.1k
İsmail Çeli̇k Türkiye 27 1.0k 1.0× 843 1.1× 443 1.0× 270 0.8× 235 0.9× 190 2.6k
Manjunath Ghate India 25 1.0k 1.0× 857 1.1× 392 0.9× 272 0.8× 213 0.8× 97 2.1k
Sankaranarayanan Murugesan India 32 1.7k 1.6× 1.1k 1.5× 449 1.0× 332 1.0× 334 1.2× 204 3.4k
Mymoona Akhter India 25 2.3k 2.2× 794 1.0× 392 0.9× 284 0.9× 217 0.8× 100 3.1k
Venkatesan Jayaprakash India 30 1.1k 1.1× 748 1.0× 310 0.7× 456 1.4× 175 0.7× 122 2.3k
Parvesh Singh South Africa 28 2.4k 2.3× 1.2k 1.6× 261 0.6× 303 0.9× 257 1.0× 163 3.8k
Mehdi Khoshneviszadeh Iran 29 1.4k 1.3× 632 0.8× 353 0.8× 395 1.2× 175 0.7× 114 2.6k
Rahul V. Patel South Korea 25 1.1k 1.1× 709 0.9× 179 0.4× 288 0.9× 142 0.5× 80 2.2k
Ozair Alam India 30 1.8k 1.7× 759 1.0× 266 0.6× 294 0.9× 180 0.7× 100 2.6k
Sumera Zaib Pakistan 33 1.9k 1.9× 1.1k 1.4× 321 0.7× 409 1.3× 400 1.5× 150 3.3k

Countries citing papers authored by Tuğba Taşkın‐Tok

Since Specialization
Citations

This map shows the geographic impact of Tuğba Taşkın‐Tok's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Tuğba Taşkın‐Tok with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tuğba Taşkın‐Tok more than expected).

Fields of papers citing papers by Tuğba Taşkın‐Tok

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tuğba Taşkın‐Tok. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Tuğba Taşkın‐Tok. The network helps show where Tuğba Taşkın‐Tok may publish in the future.

Co-authorship network of co-authors of Tuğba Taşkın‐Tok

This figure shows the co-authorship network connecting the top 25 collaborators of Tuğba Taşkın‐Tok. A scholar is included among the top collaborators of Tuğba Taşkın‐Tok based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Tuğba Taşkın‐Tok. Tuğba Taşkın‐Tok is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Yığıt, Beyhan, Duygu Barut Celepci, Tuğba Taşkın‐Tok, et al.. (2025). Ruthenium(II) p-cymene complexes bearing amine-functionalized N-heterocyclic carbenes: Synthesis, characterization, in silico and enzyme inhibition studies. Polyhedron. 272. 117483–117483.
2.
Döndaş, H. Ali, Samet Poyraz, Tuğba Taşkın‐Tok, et al.. (2025). Pyrrolidine-based hybrid compounds: design, synthesis, in vitro and in vivo pharmacological properties and molecular docking studies. Future Medicinal Chemistry. 17(19). 2361–2377.
3.
Aktaş, Aydın, Parham Taslımı, Duygu Barut Celepci, et al.. (2024). Synthesis, characterization, crystal structure, biological activities, and molecular docking study of the (NHC)Pd(II)(Morp) (NHC: N-heterocyclic carbene, Morp: Morpholine) complexes. Polyhedron. 257. 117016–117016. 5 indexed citations
4.
Ali, Muhammad, Shahbaz Shamim, Uzma Salar, et al.. (2024). 2-amino-6-ethoxy-4-arylpyridine-3,5-dicarbonitrile Scaffolds as potential acetylcholinesterase and butyrylcholinesterase inhibitors. Journal of Molecular Structure. 1321. 139863–139863. 8 indexed citations
5.
Ashraf, Rizwan, Sumia Akram, Mohamed El‐Naggar, et al.. (2024). In vitro and in silico anticancer potential of binuclear silver (I) N-heterocyclic carbene (NHCs) complexes: Investigation of interaction with surfactants. Inorganica Chimica Acta. 571. 122181–122181. 7 indexed citations
7.
Günsel, Armağan, Parham Taslımı, Tuğba Taşkın‐Tok, et al.. (2024). Novel composite structures based on cobalt phthalocyanine/graphene oxide: Identification of potential drug candidates to treat Alzheimer’s disease and diabetes. Inorganica Chimica Acta. 570. 122190–122190. 12 indexed citations
9.
Taşkın‐Tok, Tuğba, et al.. (2023). Evaluation of the Binding Properties of A New Phenylurea Appended Carbazole Compound to Pepsin/Trypsin by Computational and Multi-Spectral Analysis. Journal of Fluorescence. 34(5). 2359–2371. 2 indexed citations
10.
Noma, Samir Abbas Ali, Betül Şen, Tuğba Taşkın‐Tok, et al.. (2023). Thioether-substituted Benzimidazolium Salts: Synthesis, Characterization, Crystal Structure, and Their Inhibitory Properties Against Acetylcholinesterase and Xanthine Oxidase. Journal of Molecular Structure. 1287. 135640–135640. 7 indexed citations
11.
Akash, Shopnil, Abdelkrim Guendouzi, İmren Bayıl, et al.. (2023). Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach. Journal of Cellular and Molecular Medicine. 27(20). 3168–3188. 29 indexed citations
12.
Taşkın‐Tok, Tuğba, et al.. (2022). Synthesis, antifungal activity and in silico ADMET studies of benzyl alcohol derivatives. Istanbul Journal of Pharmacy. 52(1). 47–53. 1 indexed citations
13.
Rafi, Md. Oliullah, et al.. (2022). Design of a multi-epitope vaccine against SARS-CoV-2: immunoinformatic and computational methods. RSC Advances. 12(7). 4288–4310. 41 indexed citations
14.
Önder, Ferah Cömert, Nermin Kahraman, Esen Bellur Atıcı, et al.. (2021). Target-Driven Design of a Coumarinyl Chalcone Scaffold Based Novel EF2 Kinase Inhibitor Suppresses Breast Cancer Growth In Vivo. ACS Pharmacology & Translational Science. 4(2). 926–940. 13 indexed citations
15.
Albayrak, Sevil, et al.. (2021). Benzimidazolium Salts Bearing 2-methyl-1,4-benzodioxane Group: Synthesis, Characterization, Computational Studies, In vitro Antioxidant and Antimicrobial Activity. Biointerface Research in Applied Chemistry. 11(5). 13333–13346. 16 indexed citations
16.
Karaküçük‐İyidoğan, Ayşegül, Yasemin Saygıdeğer, Emine Elçin Oruç‐Emre, et al.. (2021). Discovery of new chiral sulfonamides bearing benzoxadiazole as HIF inhibitors for non-small cell lung cancer therapy: design, microwave-assisted synthesis, binding affinity,in vitroantitumoral activities andin silicostudies. New Journal of Chemistry. 46(6). 2777–2791. 8 indexed citations
17.
Saygıdeğer, Yasemin, et al.. (2021). Antitumoral effects of Santolina chameacyparissus on Non-Small Cell Lung Cancer Cells. Journal of Experimental and Clinical Medicine. 38(3). 294–300. 10 indexed citations
18.
Rafi, Md. Oliullah, Khattab Al-Khafaji, Tuğba Taşkın‐Tok, et al.. (2020). Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19. Journal of Biomolecular Structure and Dynamics. 40(8). 3711–3730. 52 indexed citations
19.
Tok, Fatih, et al.. (2019). Design, synthesis, biological evaluation and molecular docking of novel moleculesto PARP-1 enzyme. TURKISH JOURNAL OF CHEMISTRY. 43(5). 1290–1305. 9 indexed citations
20.
Taşkın‐Tok, Tuğba, et al.. (2011). QSAR and docking studies of inhibition activity of 5,6-dihydro 11-alkylbenzo[a]carbazole derivatives against estrogen receptor. TURKISH JOURNAL OF CHEMISTRY. 35(3). 481–498.

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