Ali Oubella

1.4k total citations
80 papers, 1.1k citations indexed

About

Ali Oubella is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Molecular Biology. According to data from OpenAlex, Ali Oubella has authored 80 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 75 papers in Organic Chemistry, 13 papers in Computational Theory and Mathematics and 12 papers in Molecular Biology. Recurrent topics in Ali Oubella's work include Synthesis and biological activity (59 papers), Click Chemistry and Applications (32 papers) and Synthesis and Characterization of Heterocyclic Compounds (25 papers). Ali Oubella is often cited by papers focused on Synthesis and biological activity (59 papers), Click Chemistry and Applications (32 papers) and Synthesis and Characterization of Heterocyclic Compounds (25 papers). Ali Oubella collaborates with scholars based in Morocco, France and Saudi Arabia. Ali Oubella's co-authors include My Youssef Ait Itto, Aziz Auhmani, Abdoullah Bimoussa, Mourad Fawzi, Yassine Laamari, Hamid Morjani, Hamid Morjani, Abdelkhalek Riahi, Anthony Robert and Az‐eddine El Mansouri and has published in prestigious journals such as Molecules, Journal of Molecular Liquids and Bioorganic & Medicinal Chemistry Letters.

In The Last Decade

Ali Oubella

75 papers receiving 1.0k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Ali Oubella Morocco	19	853	176	156	150	100	80	1.1k
My Youssef Ait Itto Morocco	19	880 1.0×	180 1.0×	250 1.6×	132 0.9×	175 1.8×	102	1.2k
Fawzia Faleh Al-blewi Saudi Arabia	19	755 0.9×	166 0.9×	111 0.7×	63 0.4×	73 0.7×	28	973
Abdoullah Bimoussa Morocco	16	438 0.5×	96 0.5×	95 0.6×	94 0.6×	64 0.6×	43	553
Essam M. Hussein Egypt	15	524 0.6×	119 0.7×	112 0.7×	33 0.2×	28 0.3×	58	745
Mourad Fawzi Morocco	15	402 0.5×	74 0.4×	81 0.5×	78 0.5×	47 0.5×	33	487
Youssef Kandri Rodi Morocco	12	352 0.4×	106 0.6×	126 0.8×	37 0.2×	97 1.0×	125	568
Mehmet Gümüş Türkiye	13	490 0.6×	164 0.9×	61 0.4×	114 0.8×	17 0.2×	25	702
Faizah S. Aljohani Saudi Arabia	16	639 0.7×	105 0.6×	161 1.0×	122 0.8×	22 0.2×	25	930
El Mostapha Rakib Morocco	14	526 0.6×	212 1.2×	94 0.6×	24 0.2×	38 0.4×	89	800
Ali Belfaitah Algeria	17	964 1.1×	155 0.9×	56 0.4×	74 0.5×	14 0.1×	70	1.1k

Countries citing papers authored by Ali Oubella

Since Specialization

Citations

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

Fields of papers citing papers by Ali Oubella

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ali Oubella

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

All Works

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20 of 20 papers shown

Chagaleti, Bharath Kumar, et al.. (2025). Pyrazolopyrimidine fused thiazolidinone hybrids as CDK2 inhibitors: insights from pharmacophore modeling, docking, DFT and molecular dynamics simulations. Journal of Molecular Structure. 1336. 142009–142009. 2 indexed citations

Al‐Humaidi, Jehan Y., et al.. (2024). Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one. Journal of Molecular Liquids. 410. 125609–125609. 6 indexed citations

Laamari, Yassine, Abdoullah Bimoussa, Md Tabish Rehman, et al.. (2024). 2-isopropyl-4-methoxy-5-methylphenol-hydrazone derivatives : Synthesis, characterization, and in-silico assessment of EGFR and Bcl2 inhibitory activity. Journal of Molecular Structure. 1322. 140266–140266. 1 indexed citations

Bimoussa, Abdoullah, Yassine Laamari, Said Byadi, et al.. (2024). Synthesis and characterization of bis-isoxazoline-thiosemicarbazone as a corrosion inhibitor for carbon steel: Experimental study, and molecular simulation. Journal of Molecular Structure. 1312. 138476–138476. 5 indexed citations

Laamari, Yassine, Mourad Fawzi, Ali Oubella, et al.. (2024). Semisynthesis of novel chalcone hybrid compounds linked by 1,2,3-triazole and evaluation of their cytotoxic effects. Journal of Molecular Structure. 1319. 139648–139648. 2 indexed citations

Geesi, Mohammed H., Ali Oubella, Mubarak A. Alamri, et al.. (2024). Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity prediction. Journal of Molecular Liquids. 410. 125615–125615. 5 indexed citations

Mukhrish, Yousef E., Jehan Y. Al‐Humaidi, Bharath Kumar Chagaleti, et al.. (2024). Exploring the cyclization of thiosemicarbazone to 1,3,4-thiadiazole: Synthesis, characterization and in-silico study. Journal of Molecular Structure. 1322. 140385–140385. 16 indexed citations

Laamari, Yassine, Muhammed Tılahun Muhammed, Ali Irfan, et al.. (2024). New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: Synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT. Journal of Molecular Structure. 1319. 139368–139368. 6 indexed citations

Laamari, Yassine, Abdoullah Bimoussa, Bharath Kumar Chagaleti, et al.. (2024). Thymol-1,2,3-triazole derivatives: Network pharmacology, molecular simulations and synthesis targeting breast cancer. Journal of Molecular Structure. 1321. 140060–140060. 16 indexed citations

10.

Oubella, Ali, Noureddine Issaoui, George Amolo, et al.. (2024). Molecular structure, spectroscopic (FT-IR, NMR and UV–Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug. Journal of Molecular Structure. 1318. 139301–139301. 8 indexed citations

11.

Fawzi, Mourad, Abdoullah Bimoussa, Yassine Laamari, et al.. (2024). Multitargeted molecular docking and dynamics simulation studies of 1,3,4-thiadiazoles synthesised from (R)-carvone against specific tumour protein markers: An In-silico study of two diastereoisomers. Computational Biology and Chemistry. 112. 108159–108159. 2 indexed citations

12.

Bimoussa, Abdoullah, Ali Oubella, Manal A. Alossaimi, et al.. (2024). Multitargeted molecular docking and dynamics simulation studies of thiazolidinones synthesised from (R)-carvone against specific tumour protein markers: Synthesis, spectroscopic characterization and in-silico study. Journal of Molecular Structure. 1318. 139171–139171. 1 indexed citations

13.

Bimoussa, Abdoullah, Mouhi Eddine Hachim, Yassine Laamari, et al.. (2024). Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET. Journal of Molecular Structure. 1321. 139756–139756. 2 indexed citations

14.

Riadi, Yassine, Ali Oubella, Aziz Auhmani, et al.. (2024). Targeted synthesis via the structure-activity relationship: Biological evaluation of new 1,2,3-triazoles monoterpene as antitumor agents. Journal of Molecular Structure. 1308. 138025–138025. 8 indexed citations

15.

Hasnaoui, A., Naı̈ma Fdil, Ali Oubella, et al.. (2023). Exploring anticancer activity, acute toxicity, and molecular docking of synthesized schiff bases and schiff base-palladium complex. Inorganic Chemistry Communications. 156. 111089–111089. 14 indexed citations

16.

Laamari, Yassine, Abdoullah Bimoussa, Mourad Fawzi, et al.. (2023). Synthesis, crystal structure and evaluation of anticancer activities of some novel heterocyclic compounds based on thymol. Journal of Molecular Structure. 1278. 134906–134906. 19 indexed citations

17.

Laamari, Yassine, Mourad Fawzi, Mouhi Eddine Hachim, et al.. (2023). Synthesis, characterization and cytotoxic activity of pyrazole derivatives based on thymol. Journal of Molecular Structure. 1297. 136864–136864. 15 indexed citations

18.

Laamari, Yassine, Abdoullah Bimoussa, Ali Oubella, et al.. (2023). Synthesis, experimental, theoretical, and molecular dynamic studies of 1-(2,5-dimethoxy-4-methylphenyl)ethan-1-thiosemicarbazone as green inhibitor for carbon steel corrosion. Journal of Molecular Structure. 1282. 135228–135228. 18 indexed citations

19.

Oubella, Ali, Yassine Laamari, Lahoucine Bahsis, et al.. (2021). Click Synthesis, Anticancer Activity, and Molecular Docking Investigation of some Functional 1,2,3-triazole Derivatives. Biointerface Research in Applied Chemistry. 12(6). 7633–7667. 15 indexed citations

20.

Bimoussa, Abdoullah, Ali Oubella, Yassine Laamari, et al.. (2021). Hybrid of the 1,2,3‐triazole nucleus and sesquiterpene skeleton as a potential antitumor agent: Hemisynthesis, molecular structure, Hirshfeld surface analysis, density functional theory, and in vitro cytotoxic and apoptotic effects. Journal of Heterocyclic Chemistry. 58(12). 2334–2347. 24 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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