Imane Yamari

576 total citations
40 papers, 410 citations indexed

About

Imane Yamari is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Molecular Biology. According to data from OpenAlex, Imane Yamari has authored 40 papers receiving a total of 410 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Organic Chemistry, 19 papers in Computational Theory and Mathematics and 8 papers in Molecular Biology. Recurrent topics in Imane Yamari's work include Synthesis and biological activity (20 papers), Computational Drug Discovery Methods (19 papers) and Natural Antidiabetic Agents Studies (6 papers). Imane Yamari is often cited by papers focused on Synthesis and biological activity (20 papers), Computational Drug Discovery Methods (19 papers) and Natural Antidiabetic Agents Studies (6 papers). Imane Yamari collaborates with scholars based in Morocco, United Arab Emirates and Algeria. Imane Yamari's co-authors include Samir Chtita, Oussama Abchır, Abdelkbir Errougui, Hassan Nour, Mhammed El Kouali, Ossama Daouı, Souad Elkhattabi, Mohammed Talbi, Abdelouahid Samadi and Suraj N. Mali and has published in prestigious journals such as PLoS ONE, Scientific Reports and Molecules.

In The Last Decade

Imane Yamari

34 papers receiving 409 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Imane Yamari Morocco	13	206	156	99	49	46	40	410
Hassan Nour Morocco	17	298 1.4×	241 1.5×	145 1.5×	65 1.3×	109 2.4×	34	591
Oussama Abchır Morocco	16	335 1.6×	292 1.9×	168 1.7×	90 1.8×	107 2.3×	45	642
Farman Ali Pakistan	11	307 1.5×	55 0.4×	126 1.3×	93 1.9×	62 1.3×	24	453
Jahidul Islam Mohammad Malaysia	9	336 1.6×	132 0.8×	117 1.2×	132 2.7×	122 2.7×	18	506
Yuquan Zhou China	4	73 0.4×	153 1.0×	157 1.6×	20 0.4×	45 1.0×	6	362
Deepika Saini India	12	321 1.6×	55 0.4×	162 1.6×	29 0.6×	46 1.0×	26	595
Kavita Bhagat India	14	337 1.6×	89 0.6×	187 1.9×	16 0.3×	113 2.5×	20	572
Aravinda Pai India	9	133 0.6×	82 0.5×	120 1.2×	14 0.3×	50 1.1×	55	309
Haruna Isiyaku Umar Nigeria	10	76 0.4×	98 0.6×	113 1.1×	37 0.8×	25 0.5×	49	344
Iskandar Abdullah Malaysia	14	129 0.6×	63 0.4×	104 1.1×	19 0.4×	62 1.3×	27	416

Countries citing papers authored by Imane Yamari

Since Specialization

Citations

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

Fields of papers citing papers by Imane Yamari

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Imane Yamari

This figure shows the co-authorship network connecting the top 25 collaborators of Imane Yamari. A scholar is included among the top collaborators of Imane Yamari 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 Imane Yamari. Imane Yamari 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

Tighadouini, Saïd, Imane Yamari, Abdullah Yahya Abdullah Alzahrani, et al.. (2025). Synthesis, X-Ray Structure, Characterization, Antifungal Activity, DFT, and Molecular Simulation of a Novel Pyrazole Carboxylic Acid. Current Topics in Medicinal Chemistry. 25(14). 1748–1764.

Yamari, Imane, Saı̈d El Kazzouli, Fatima Chegdani, et al.. (2025). Novel hybrids-based quinazolinone: Synthesis, characterization, in vitro and in silico antibacterial investigations. Journal of the Indian Chemical Society. 102(9). 101934–101934.

Yamari, Imane, et al.. (2024). Prediction of cholesterol content in gallstones by FTIR spectroscopy coupled with chemometric tools. Microchemical Journal. 199. 109956–109956. 3 indexed citations

Abchır, Oussama, Imane Yamari, Samir Chtita, et al.. (2024). Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis. Plant Physiology and Biochemistry. 207. 108361–108361. 13 indexed citations

Had, Khalid El, et al.. (2024). Evaluation of the impact of natural weathering on the properties of high‐density polyethylene bottles by experimental approach. Polymer Engineering and Science. 64(7). 2975–2987. 3 indexed citations

Yamari, Imane, Oussama Abchır, Hassan Nour, et al.. (2024). Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections. Pharmaceuticals. 17(7). 886–886. 8 indexed citations

Chalkha, Mohammed, Imane Yamari, Oussama Abchır, et al.. (2024). Synthesis, characterization, mechanistic study, in-vitro and in-silico evaluation of antibacterial and antioxidant activities of novel pyrazole-pyrazoline hybrid systems. Journal of Molecular Structure. 1309. 138087–138087. 14 indexed citations

Yamari, Imane, et al.. (2024). Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents. Chemistry & Biodiversity. 21(9). e202400932–e202400932. 8 indexed citations

Abchır, Oussama, Hassan Nour, Imane Yamari, et al.. (2024). Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations. Pharmaceuticals. 17(2). 261–261. 21 indexed citations

10.

Helmy, Maged W., Mohamed Youssef, Imane Yamari, et al.. (2024). Repurposing of sericin combined with dactolisib or vitamin D to combat non-small lung cancer cells through computational and biological investigations. Scientific Reports. 14(1). 27034–27034. 7 indexed citations

11.

Rabie, Amgad M., Imane Yamari, & Samir Chtita. (2024). The isoquinoline derivative "CYNOVID" as a prospective anti-SARS-CoV-2 agent: An expanded investigative computational study. European Journal of Medicinal Chemistry Reports. 12. 100214–100214. 8 indexed citations

12.

Yamari, Imane, Oussama Abchır, Abdelkbir Errougui, et al.. (2024). Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole Derivatives. Current Medicinal Chemistry. 33(3). 523–539.

13.

Yamari, Imane, et al.. (2024). Integrated Exploration of Pyranocoumarin Derivatives as Synergistic Inhibitors of Dual-target for Mpro and PLpro Proteins of SARS-CoV- 2 through Molecular Docking, ADMET Analysis, and Molecular Dynamics Simulation. Current Medicinal Chemistry. 32(26). 5530–5543. 1 indexed citations

14.

Nour, Hassan, Imane Yamari, Oussama Abchır, et al.. (2024). Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments. Medicinal Chemistry. 21(5). 367–384. 3 indexed citations

15.

Yamari, Imane, Taoufiq Benali, Khalil Hammani, et al.. (2024). Michael addition of ethyl acetoacetate on dibenzylideneacetone derivatives: Synthesis, spectroscopy, antimicrobial and in silico studies. Journal of Molecular Structure. 1321. 139790–139790.

16.

Ouassaf, Mebarka, Salah Belaıdı, Noureddine Tchouar, et al.. (2024). Exploring the efficacy of natural compounds against SARS-CoV-2: A synergistic approach integrating molecular docking and dynamic simulation. Journal of the Serbian Chemical Society. 89(6). 857–875. 1 indexed citations

17.

Belaıdı, Salah, Oussama Abchır, Imane Yamari, et al.. (2024). Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents. Scientific African. 24. e02202–e02202. 1 indexed citations

18.

Yamari, Imane, Oussama Abchır, Suraj N. Mali, et al.. (2023). The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation. Scientific African. 21. e01754–e01754. 46 indexed citations

19.

Yamari, Imane, Lahoucine Bahsis, Taoufiq Benali, et al.. (2023). Chromone-isoxazole hybrids molecules: synthesis, spectroscopic, MEDT, ELF, antibacterial, ADME-Tox, molecular docking and MD simulation investigations. Journal of Biomolecular Structure and Dynamics. 42(12). 6410–6424. 9 indexed citations

20.

Yamari, Imane, Oussama Abchır, Farhan Siddique, et al.. (2023). The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations. Scientific African. 23. e01986–e01986. 20 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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