Adib Ghaleb

590 total citations
32 papers, 464 citations indexed

About

Adib Ghaleb is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Molecular Biology. According to data from OpenAlex, Adib Ghaleb has authored 32 papers receiving a total of 464 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Organic Chemistry, 18 papers in Computational Theory and Mathematics and 7 papers in Molecular Biology. Recurrent topics in Adib Ghaleb's work include Computational Drug Discovery Methods (18 papers), Synthesis and biological activity (16 papers) and Synthesis and Characterization of Heterocyclic Compounds (5 papers). Adib Ghaleb is often cited by papers focused on Computational Drug Discovery Methods (18 papers), Synthesis and biological activity (16 papers) and Synthesis and Characterization of Heterocyclic Compounds (5 papers). Adib Ghaleb collaborates with scholars based in Morocco, Iraq and Spain. Adib Ghaleb's co-authors include Adnane Aouidate, Tahar Lakhlifi, Mohammed Bouachrıne, M’barek Choukrad, Abdelouahid Sbai, Mohammed Aarjane, Mounir Ghamali, Samir Chtita, Siham Slassi and Amina Amine and has published in prestigious journals such as SHILAP Revista de lepidopterología, Molecules and Arabian Journal of Chemistry.

In The Last Decade

Adib Ghaleb

30 papers receiving 458 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Adib Ghaleb Morocco	13	210	152	107	87	46	32	464
Rageh K. Hussein Saudi Arabia	9	167 0.8×	70 0.5×	54 0.5×	67 0.8×	31 0.7×	23	339
Mohamed Bakhouch Morocco	19	497 2.4×	283 1.9×	204 1.9×	200 2.3×	119 2.6×	64	907
Adnane Aouidate Morocco	15	339 1.6×	401 2.6×	264 2.5×	85 1.0×	46 1.0×	40	774
Umesh Chandra Halder India	15	100 0.5×	84 0.6×	222 2.1×	52 0.6×	20 0.4×	39	608
Mohammed Aziz Ajana Morocco	14	206 1.0×	222 1.5×	112 1.0×	28 0.3×	9 0.2×	54	460
Luckhana Lawtrakul Thailand	14	114 0.5×	122 0.8×	130 1.2×	180 2.1×	8 0.2×	46	566
Marcos V. Palmeira‐Mello Brazil	11	224 1.1×	16 0.1×	75 0.7×	71 0.8×	37 0.8×	29	404
Hemchandra K. Chaudhari India	16	550 2.6×	171 1.1×	193 1.8×	47 0.5×	5 0.1×	39	816
Arlan da Silva Gonçalves Brazil	17	199 0.9×	162 1.1×	189 1.8×	86 1.0×	5 0.1×	57	702
Shangying Chen Singapore	10	80 0.4×	199 1.3×	303 2.8×	63 0.7×	11 0.2×	25	567

Countries citing papers authored by Adib Ghaleb

Since Specialization

Citations

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

Fields of papers citing papers by Adib Ghaleb

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Adib Ghaleb

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

Ghaleb, Adib, Adnane Aouidate, Mohammed Aarjane, & Hafid Anane. (2025). Supervised machine learning and molecular docking modeling to identify potential Anti-Parkinson's agents. Journal of Molecular Graphics and Modelling. 139. 109073–109073.

Bahsis, Lahoucine, Mouhi Eddine Hachim, Adib Ghaleb, et al.. (2024). Synthesis and Evaluation of Antimicrobial Activity of the Rearranged Abietane Prattinin A and Its Synthetic Derivatives. Molecules. 29(3). 650–650. 4 indexed citations

Benali, Taoufiq, Ahmed Lemhadri, Abdelmajid Khabbach, et al.. (2023). Chemical Profiling and Biological Properties of Essential Oils of Lavandula stoechas L. Collected from Three Moroccan Sites: In Vitro and In Silico Investigations. Plants. 12(6). 1413–1413. 21 indexed citations

Ghaleb, Adib, et al.. (2023). First-principle investigations of structural and optical properties of CdSe. Chalcogenide Letters. 20(8). 609–618. 8 indexed citations

Ghaleb, Adib, et al.. (2022). Investigation of the physical properties and Mulliken charge distribution of the cube perovskite BiGaO3 is calculated by GGA-PBE. Digest Journal of Nanomaterials and Biostructures. 17(4). 1181–1190.

Ghaleb, Adib, et al.. (2022). First principles study the effect of Zn doped MgO on the energy band gap using GGA approximation. Journal of Ovonic Research. 18(1). 11–20. 9 indexed citations

Ghaleb, Adib, et al.. (2022). Structural, electronic, and optical properties of sphalerite ZnS compounds calculated using density functional theory (DFT). Chalcogenide Letters. 19(5). 309–318. 5 indexed citations

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

Aarjane, Mohammed, Siham Slassi, Adib Ghaleb, & Amina Amine. (2021). Synthesis, spectroscopic characterization (FT-IR, NMR) and DFT computational studies of new isoxazoline derived from acridone. Journal of Molecular Structure. 1231. 129921–129921. 39 indexed citations

10.

Benzidia, Bouchra, et al.. (2020). Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium. Journal of King Saud University - Science. 32(7). 2995–3004. 59 indexed citations

11.

Aouidate, Adnane, Adib Ghaleb, Samir Chtita, et al.. (2020). Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation. Journal of Biomolecular Structure and Dynamics. 39(12). 4522–4535. 44 indexed citations

12.

Ghaleb, Adib, et al.. (2019). In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening. Advanced Pharmaceutical Bulletin. 9(1). 84–92. 22 indexed citations

13.

Aouidate, Adnane, Adib Ghaleb, Mounir Ghamali, et al.. (2018). Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists. In Silico Pharmacology. 6(1). 5–5. 11 indexed citations

14.

Aouidate, Adnane, Adib Ghaleb, Mounir Ghamali, et al.. (2018). 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. Computational Biology and Chemistry. 74. 201–211. 19 indexed citations

15.

Aouidate, Adnane, Adib Ghaleb, Mounir Ghamali, et al.. (2018). QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors. Chemistry Central Journal. 12(1). 32–32. 8 indexed citations

16.

Aouidate, Adnane, Adib Ghaleb, Mounir Ghamali, et al.. (2018). Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents. Letters in Drug Design & Discovery. 15(11). 1211–1223. 5 indexed citations

17.

Aouidate, Adnane, et al.. (2018). PREDICTION OF BIOLOGICAL ACTIVITY OF PYRAZOLO [3, 4-B] QUINOLINYL ACITAMIDE BY QSAR RESULTS. 3 indexed citations

18.

Aouidate, Adnane, Adib Ghaleb, Mounir Ghamali, et al.. (2017). QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity. Chemistry Central Journal. 11(1). 41–41. 3 indexed citations

19.

Ghaleb, Adib, Adnane Aouidate, Mounir Ghamali, et al.. (2017). 3D-QSAR Modeling and Molecular Docking Studies on a Series of 1,2,4 Triazole Containing Diarylpyrazolyl Carboxamide as CB1 Cannabinoid Receptor Ligand. International Research Journal of Pure and Applied Chemistry. 15(2). 1–13. 2 indexed citations

20.

Ghamali, Mounir, Samir Chtita, Adnane Aouidate, et al.. (2016). Combining DFT and QSAR computation to predict the interaction of flavonoids with the GABA (A) receptor using electronic and topological descriptors. SHILAP Revista de lepidopterología. 11(3). 422–433. 5 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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