Teodora Djikić

444 total citations
14 papers, 299 citations indexed

About

Teodora Djikić is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Molecular Biology. According to data from OpenAlex, Teodora Djikić has authored 14 papers receiving a total of 299 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Organic Chemistry, 7 papers in Computational Theory and Mathematics and 6 papers in Molecular Biology. Recurrent topics in Teodora Djikić's work include Computational Drug Discovery Methods (7 papers), Synthesis and biological activity (5 papers) and Receptor Mechanisms and Signaling (3 papers). Teodora Djikić is often cited by papers focused on Computational Drug Discovery Methods (7 papers), Synthesis and biological activity (5 papers) and Receptor Mechanisms and Signaling (3 papers). Teodora Djikić collaborates with scholars based in Serbia, Türkiye and Italy. Teodora Djikić's co-authors include Katarina Nikolić, Dušan Ružić, Kemal Yelekçi, Nemanja Djoković, Ş. Güniz Küçükgüzel, Lazaros Mavridis, Danica Agbaba, John B. O. Mitchell, Fikrettin Şahιn and Özge Çevik and has published in prestigious journals such as Molecules, Frontiers in Neuroscience and European Journal of Pharmaceutical Sciences.

In The Last Decade

Teodora Djikić

12 papers receiving 291 citations

Peers

Teodora Djikić

CTM

PHARM

ONCOL

Hemantkumar Deokar United States

Yi‐Hui Peng Taiwan

Maha Habash Jordan

Yanxing Wang China

Eric Raimbaud France

Anand Balupuri South Korea

Fengming Chu China

Sandrine Thieffine Italy

Lori Westover United States

Hongbo Xie China

Hemantkumar Deokar United States

Teodora Djikić

228 ×1.8

148 ×1.3

67 ×0.6

CTM

47 ×0.7

PHARM

60 ×1.4

ONCOL

Citations per year, relative to Teodora Djikić Teodora Djikić (= 1×) peers Hemantkumar Deokar

Countries citing papers authored by Teodora Djikić

Since Specialization

Citations

This map shows the geographic impact of Teodora Djikić'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 Teodora Djikić with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Teodora Djikić more than expected).

Fields of papers citing papers by Teodora Djikić

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Teodora Djikić. 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 Teodora Djikić. The network helps show where Teodora Djikić may publish in the future.

Co-authorship network of co-authors of Teodora Djikić

This figure shows the co-authorship network connecting the top 25 collaborators of Teodora Djikić. A scholar is included among the top collaborators of Teodora Djikić 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 Teodora Djikić. Teodora Djikić is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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14 of 14 papers shown

Bui, Linh T., Teodora Djikić, Guillaume Bret, Frédéric Bihel, & Esther Kellenberger. (2025). Scaffold‐Based Libraries Versus Make‐on‐Demand Space: A Comparative Assessment of Chemical Content. ChemMedChem. 20(24). e202500518–e202500518.

Djoković, Nemanja, et al.. (2024). Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitors. Computational Biology and Chemistry. 113. 108242–108242.

Bon, Corentin, Yang Si, Corinne Jallet, et al.. (2021). Synthesis and Biological Activity of a Cytostatic Inhibitor of MLLr Leukemia Targeting the DOT1L Protein. Molecules. 26(17). 5300–5300. 11 indexed citations

Djikić, Teodora, et al.. (2021). Application of in vitro PAMPA technique and in silico computational methods for blood-brain barrier permeability prediction of novel CNS drug candidates. European Journal of Pharmaceutical Sciences. 168. 106056–106056. 37 indexed citations

Djoković, Nemanja, Dušan Ružić, Teodora Djikić, et al.. (2021). An Integrative in silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease. Molecular Informatics. 40(5). e2000187–e2000187. 7 indexed citations

Djikić, Teodora, et al.. (2020). Deciphering Imidazoline Off‐targets by Fishing in the Class A of GPCR field. Molecular Informatics. 39(7). e1900165–e1900165. 1 indexed citations

Ružić, Dušan, et al.. (2020). In silico identification of novel 5-HT_2A antagonists supported with ligand- and target-based drug design methodologies. Journal of Biomolecular Structure and Dynamics. 39(5). 1819–1837. 10 indexed citations

Ružić, Dušan, et al.. (2020). In silico Methods for Design of Kinase Inhibitors as Anticancer Drugs. Frontiers in Chemistry. 7. 94 indexed citations

Çevik, Özge, et al.. (2018). Synthesis, anticancer activity, and molecular modeling of etodolac‐thioether derivatives as potent methionine aminopeptidase (type II) inhibitors. Archiv der Pharmazie. 351(3-4). e1700195–e1700195. 22 indexed citations

10.

Djikić, Teodora, et al.. (2018). Synthesis, Molecular Modelling and Antibacterial Activity Against Helicobacter pylori of Novel Diflunisal Derivatives as Urease Enzyme Inhibitors. Letters in Drug Design & Discovery. 16(4). 392–400. 8 indexed citations

11.

Djikić, Teodora, et al.. (2018). Synthesis, Molecular Docking and Anticancer Activity of Diflunisal Derivatives as Cyclooxygenase Enzyme Inhibitors. Molecules. 23(8). 1969–1969. 24 indexed citations

12.

Djikić, Teodora, Francesca Spyrakis, Thorsten Lau, et al.. (2018). Human dopamine transporter: the first implementation of a combined in silico/in vitro approach revealing the substrate and inhibitor specificities. Journal of Biomolecular Structure and Dynamics. 37(2). 291–306. 7 indexed citations

13.

Nikolić, Katarina, Lazaros Mavridis, Teodora Djikić, et al.. (2016). Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies. Frontiers in Neuroscience. 10. 265–265. 56 indexed citations

14.

Baysal, İpek, Samiye Yabanoğlu‐Çiftçi, Teodora Djikić, et al.. (2015). Synthesis and Screening of Human Monoamine Oxidase‐A Inhibitor Effect of New 2‐Pyrazoline and Hydrazone Derivatives. Archiv der Pharmazie. 348(10). 743–756. 22 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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