Oussama Abchır

890 total citations
45 papers, 642 citations indexed

About

Oussama Abchır is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Pharmacology. According to data from OpenAlex, Oussama Abchır has authored 45 papers receiving a total of 642 indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Computational Theory and Mathematics, 26 papers in Organic Chemistry and 12 papers in Pharmacology. Recurrent topics in Oussama Abchır's work include Computational Drug Discovery Methods (32 papers), Synthesis and biological activity (22 papers) and Natural Antidiabetic Agents Studies (11 papers). Oussama Abchır is often cited by papers focused on Computational Drug Discovery Methods (32 papers), Synthesis and biological activity (22 papers) and Natural Antidiabetic Agents Studies (11 papers). Oussama Abchır collaborates with scholars based in Morocco, United Arab Emirates and Algeria. Oussama Abchır's co-authors include Samir Chtita, Hassan Nour, Imane Yamari, Ossama Daouı, Abdelkbir Errougui, Salah Belaıdı, Souad Elkhattabi, Mhammed El Kouali, Saïd Belaaouad and Faizan Abul Qais and has published in prestigious journals such as SHILAP Revista de lepidopterología, PLoS ONE and Current Medicinal Chemistry.

In The Last Decade

Oussama Abchır

40 papers receiving 640 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Oussama Abchır Morocco	16	335	292	168	107	90	45	642
Ossama Daouı Morocco	16	333 1.0×	336 1.2×	209 1.2×	96 0.9×	50 0.6×	34	684
Mohd Fadhlizil Fasihi Mohd Aluwi Malaysia	16	251 0.7×	105 0.4×	202 1.2×	90 0.8×	58 0.6×	78	624
Ismail Daoud Algeria	14	265 0.8×	144 0.5×	149 0.9×	74 0.7×	45 0.5×	43	550
Atamjit Singh India	18	513 1.5×	107 0.4×	262 1.6×	135 1.3×	69 0.8×	47	873
Chanin Park South Korea	18	153 0.5×	197 0.7×	341 2.0×	109 1.0×	68 0.8×	35	650
Neelutpal Gogoi India	12	148 0.4×	199 0.7×	172 1.0×	72 0.7×	48 0.5×	42	566
Imane Yamari Morocco	13	206 0.6×	156 0.5×	99 0.6×	46 0.4×	49 0.5×	40	410
James H. Zothantluanga India	14	105 0.3×	206 0.7×	180 1.1×	61 0.6×	53 0.6×	37	589
Maywan Hariono Indonesia	15	177 0.5×	162 0.6×	166 1.0×	63 0.6×	93 1.0×	46	677
Menana Elhallaoui Morocco	17	340 1.0×	394 1.3×	243 1.4×	81 0.8×	22 0.2×	40	727

Countries citing papers authored by Oussama Abchır

Since Specialization

Citations

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

Fields of papers citing papers by Oussama Abchır

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Oussama Abchır

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

Abchır, Oussama, et al.. (2025). Antidiabetic potential of Moroccan medicinal plant extracts: a virtual screening using in silico approaches. Results in Chemistry. 16. 102365–102365. 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

Chebbac, Khalid, Oussama Abchır, Mohammed Chalkha, et al.. (2024). Larvicidal properties of essential oils of three Artemisia species against the chemically insecticide-resistant Nile fever vector Culex pipiens (L.) (Diptera: Culicidae): In vitro and in silico studies. Open Chemistry. 22(1). 1 indexed citations

Abchır, Oussama, Hassan Nour, Ossama Daouı, et al.. (2024). In Silico Design of Novel Piperazine-Based mTORC1 Inhibitors Through DFT, QSAR and ADME Investigations. SHILAP Revista de lepidopterología. 4(4). 517–529. 1 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.

Abchır, Oussama, Asmae Nakkabi, Samir Chtita, et al.. (2024). Prediction by DFT and synthesis of new xanthene derivatives: Evaluation of their toxicity and antihyperlipidemic properties in-vivo and in-silico. Journal of Molecular Structure. 1313. 138705–138705. 2 indexed citations

11.

Abchır, Oussama, et al.. (2024). Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies. Pharmaceuticals. 17(11). 1528–1528. 5 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.

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

16.

Ullah, Saeed, Ajmal Khan, Suraj N. Mali, et al.. (2023). Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase inhibitors. Bioorganic Chemistry. 139. 106739–106739. 30 indexed citations

17.

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

18.

Abchır, Oussama, et al.. (2023). Identification of novel NLRP3 inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation. Chemical Papers. 78(2). 1193–1204. 7 indexed citations

19.

Abchır, Oussama, Ossama Daouı, Salah Belaıdı, et al.. (2022). Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies. Journal of Molecular Modeling. 28(4). 106–106. 65 indexed citations

20.

Nour, Hassan, et al.. (2022). Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives. Heliyon. 8(12). e11991–e11991. 57 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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