İmren Bayıl

464 total citations
24 papers, 260 citations indexed

About

İmren Bayıl is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, İmren Bayıl has authored 24 papers receiving a total of 260 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Computational Theory and Mathematics, 9 papers in Organic Chemistry and 5 papers in Molecular Biology. Recurrent topics in İmren Bayıl's work include Computational Drug Discovery Methods (10 papers), Synthesis and biological activity (6 papers) and Bioactive Compounds and Antitumor Agents (4 papers). İmren Bayıl is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Synthesis and biological activity (6 papers) and Bioactive Compounds and Antitumor Agents (4 papers). İmren Bayıl collaborates with scholars based in Türkiye, Saudi Arabia and Bangladesh. İmren Bayıl's co-authors include Shopnil Akash, Md. Rezaul Islam, Tuğba Taşkın‐Tok, Nobendu Mukerjee, Hiba‐Allah Nafidi, Mohammed Bourhia, Amare Bitew Mekonnen, Yousef A. Bin Jardan, Damir A. Safin and Talha Bin Emran and has published in prestigious journals such as SHILAP Revista de lepidopterología, PLoS ONE and Scientific Reports.

In The Last Decade

İmren Bayıl

21 papers receiving 257 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
İmren Bayıl Türkiye	10	104	90	77	29	25	24	260
Ahmad Alzamami Saudi Arabia	12	158 1.5×	67 0.7×	83 1.1×	18 0.6×	24 1.0×	24	347
Marine Bugnon Switzerland	4	121 1.2×	70 0.8×	56 0.7×	14 0.5×	29 1.2×	5	308
Mathilde Goullieux Switzerland	4	124 1.2×	73 0.8×	58 0.8×	14 0.5×	29 1.2×	5	310
Amar Ajmal Pakistan	10	153 1.5×	110 1.2×	101 1.3×	20 0.7×	22 0.9×	24	325
Xolani Henry Makhoba South Africa	7	149 1.4×	66 0.7×	62 0.8×	30 1.0×	11 0.4×	14	275
Miah Roney Malaysia	9	73 0.7×	51 0.6×	50 0.6×	17 0.6×	26 1.0×	56	226
Abdul Rashid Issahaku South Africa	9	150 1.4×	112 1.2×	61 0.8×	14 0.5×	25 1.0×	36	304
F A Dain Md Opo Saudi Arabia	8	149 1.4×	128 1.4×	65 0.8×	18 0.6×	15 0.6×	12	334
Arooma Maryam Pakistan	9	171 1.6×	88 1.0×	50 0.6×	36 1.2×	24 1.0×	22	295
Asma Abro Pakistan	11	163 1.6×	117 1.3×	61 0.8×	26 0.9×	26 1.0×	17	336

Countries citing papers authored by İmren Bayıl

Since Specialization

Citations

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

Fields of papers citing papers by İmren Bayıl

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of İmren Bayıl

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Bayıl, İmren, et al.. (2025). Assessment of Annona muricata Phytochemicals as 17β‐HSD1 Inhibitors through Molecular Docking, Dynamics Simulation, DFT, and ADMET Analyses. Journal of Cellular and Molecular Medicine. 29(21). e70904–e70904.

Al‐Mutairi, Aamal A., et al.. (2025). Evaluation of Potential Inhibitors of Zika Virus Envelope Protein Through Molecular Docking and Molecular Dynamics Simulation. Virus Research. 361. 199630–199630.

Abbasov, Vagif М., İmren Bayıl, Ali Alqahtani, et al.. (2025). In vitro, in silico, and DFT evaluation of antimicrobial imidazole derivatives with insights into mechanism of action. Scientific Reports. 15(1). 37723–37723.

Ashraf, Rizwan, Qi‐Pin Qin, Muhammad Adnan Iqbal, et al.. (2025). Synthesis of N-heterocyclic carbene‑selenium complexes modulating apoptosis and autophagy in cancer cells: Probing the interactions with biomolecules and enzymes. Bioorganic Chemistry. 160. 108435–108435. 1 indexed citations

Bayıl, İmren, Ali Alqahtani, Al-Anood M. Al-Dies, et al.. (2025). Identification of Therapeutic Compounds Targeting Phosphatidylinositol 3-Kinase (PI3K) Through Molecular Docking, Dynamics Simulation, and DFT Calculations. Computational Biology and Chemistry. 118. 108433–108433. 1 indexed citations

Islam, Md. Rezaul, et al.. (2024). Identification of new inhibitors for the avian H1N1 virus through molecular docking and dynamic simulation approaches. Journal of the Indian Chemical Society. 101(10). 101274–101274. 1 indexed citations

Akash, Shopnil, Md. Rezaul Islam, İmren Bayıl, et al.. (2024). Discovery of novel MLK4 inhibitors against colorectal cancer through computational approaches. Computers in Biology and Medicine. 182. 109136–109136. 6 indexed citations

Bayıl, İmren, et al.. (2024). Identification of Helicobacter pylori‐carcinogenic TNF‐alpha‐inducing protein inhibitors via daidzein derivatives through computational approaches. Journal of Cellular and Molecular Medicine. 28(9). e18358–e18358. 5 indexed citations

Bayıl, İmren, et al.. (2024). Aptamer biosensor design for the detection of endocrine-disrupting chemicals small organic molecules using novel bioinformatics methods. Journal of Molecular Graphics and Modelling. 131. 108785–108785. 2 indexed citations

10.

Shah, Altaf Ahmad, İmren Bayıl, Samiksha Nayak, et al.. (2024). Polydatin inhibits histone deacetylase 1 and shows an anti-angiogenic action in head and neck squamous cell carcinoma. Medical Oncology. 41(11). 278–278. 1 indexed citations

11.

Bayıl, İmren, et al.. (2024). Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions. PLoS ONE. 19(6). e0302390–e0302390. 11 indexed citations

12.

Islam, Md. Rezaul, İmren Bayıl, Magda H. Abdellattif, et al.. (2024). In silico analysis of potential inhibitors for breast cancer targeting 17beta‐hydroxysteroid dehydrogenase type 1 (17beta‐HSD1) catalyses. Journal of Cellular and Molecular Medicine. 28(15). e18584–e18584. 4 indexed citations

13.

Akash, Shopnil, Md. Rezaul Islam, İmren Bayıl, et al.. (2024). In silico evaluation of anti-colorectal cancer inhibitors by Resveratrol derivatives targeting Armadillo repeats domain of APC: molecular docking and molecular dynamics simulation. Frontiers in Oncology. 14. 1360745–1360745. 7 indexed citations

14.

Ibrahim, Muhammad Tukur, et al.. (2024). Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies. PLoS neglected tropical diseases. 18(9). e0012453–e0012453. 7 indexed citations

15.

Akash, Shopnil, Ajoy Kumer, Unesco Chakma, et al.. (2023). A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives. PLoS ONE. 18(10). e0283271–e0283271. 20 indexed citations

16.

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

17.

Noma, Samir Abbas Ali, Duygu Barut Celepci, İmren Bayıl, et al.. (2023). Design, synthesis, spectroscopic characterizations, single crystal X-ray analysis, in vitro xanthine oxidase and acetylcholinesterase inhibitory evaluation as well as in silico evaluation of selenium-based N -heterocyclic carbene compounds. Journal of Biomolecular Structure and Dynamics. 41(21). 11728–11747. 11 indexed citations

18.

Akash, Shopnil, İmren Bayıl, Nobendu Mukerjee, et al.. (2023). Mechanistic inhibition of gastric cancer-associated bacteria Helicobacter pylori by selected phytocompounds: A new cutting-edge computational approach. Heliyon. 9(10). e20670–e20670. 20 indexed citations

19.

Akash, Shopnil, İmren Bayıl, Md. Rezaul Islam, et al.. (2023). Novel computational and drug design strategies for the inhibition of human T-cell leukemia virus 1-associated lymphoma by Astilbin derivatives. Journal of Biomolecular Structure and Dynamics. 43(6). 2746–2761. 4 indexed citations

20.

Akash, Shopnil, İmren Bayıl, Nobendu Mukerjee, et al.. (2023). Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation. Frontiers in Microbiology. 14. 1189786–1189786. 16 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.

Explore authors with similar magnitude of impact