Adib Ghaleb

590 citations

32 papers · 464 indexed · h-index 13

Impact in

Computational Theory and Mathematics top 5%
- Computational Drug Discovery Methods
Metals and Alloys top 10%

Papers in ⓘ

Organic Chemistry 19
- Synthesis and biological activity 16
- Synthesis and Characterization of Heterocyclic Compounds 5
- Quinazolinone synthesis and applications 2
- Synthesis and Biological Evaluation 2
Computational Theory and Mathematics 18
- Computational Drug Discovery Methods 18

Co-authors: Adnane Aouidate (21 shared papers)Tahar Lakhlifi (18 shared papers)Mohammed Bouachrıne (18 shared papers)M’barek Choukrad (13 shared papers)Abdelouahid Sbai (15 shared papers)Mohammed Aarjane (5 shared papers)Mounir Ghamali (13 shared papers)Samir Chtita (11 shared papers)
Journals: Journal of Biomolecular Structure and Dynamics (3 papers)Arabian Journal of Chemistry (1 paper)Journal of Molecular Graphics and Modelling (1 paper)Molecules (1 paper)Plants (1 paper)
Partner nations: Morocco Iraq Portugal

In The Last Decade

Adib Ghaleb

30 papers receiving 458 citations

Peers

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-authors

The 25 scholars most cited alongside Adib Ghaleb, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Adib Ghaleb Line = papers co-authored together Adib Ghaleb links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 32 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium Journal of King Saud University - Science ·Mohammed Barbouchi, Bouchra Benzidia, Adnane Aouidate, Adib Ghaleb, Mostafa El Idrissi, M’barek Choukrad	2020	59
2	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 ·Adnane Aouidate, Adib Ghaleb, Samir Chtita, Mohammed Aarjane, Abdellah Ousaa, Hamid Maghat, Abdelouahid Sbai, M’barek Choukrad, Mohammed Bouachrıne, Tahar Lakhlifi	2020	44
3	Synthesis, spectroscopic characterization (FT-IR, NMR) and DFT computational studies of new isoxazoline derived from acridone Journal of Molecular Structure ·Mohammed Aarjane, Siham Slassi, Adib Ghaleb, Amina Amine	2021	39
4	In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening Journal of Biomolecular Structure and Dynamics ·Adib Ghaleb, Adnane Aouidate, Hicham Ben El Ayouchia, Mohammed Aarjane, Hafid Anane, Salah‐Eddine Stiriba	2020	32
5	Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors Journal of Molecular Structure ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2017	31
6	Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET Structural Chemistry ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	30
7	Synthesis, biological evaluation, molecular docking and in silico ADMET screening studies of novel isoxazoline derivatives from acridone Arabian Journal of Chemistry ·Mohammed Aarjane, Siham Slassi, Adib Ghaleb, Bouchra Tazi, Amina Amine	2021	24
8	In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening Advanced Pharmaceutical Bulletin ·Adib Ghaleb, Adnane Aouidate, Mohammed Bouachrıne, Tahar Lakhlifi, Abdelouhid Sbai	2019	22
9	3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles Journal of Molecular Structure ·Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2017	22
10	Chemical Profiling and Biological Properties of Essential Oils of Lavandula stoechas L. Collected from Three Moroccan Sites: In Vitro and In Silico Investigations Plants ·Taoufiq Benali, Ahmed Lemhadri, Kaoutar Harboul, Houda Chtibi, Abdelmajid Khabbach, Si Mohamed Jadouali, Luisa Quesada‐Romero, Saïd Louahlia, Khalil Hammani, Adib Ghaleb, Learn−Han Lee, Abdelhakim Bouyahya, Marius Emil Rusu, Mohamed Akhazzane	2023	21
11	3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase Computational Biology and Chemistry ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	19
12	Click Synthesis, Anticancer Activity, and Molecular Docking Investigation of some Functional 1,2,3-triazole Derivatives Biointerface Research in Applied Chemistry ·Meryem Hrimla, Ali Oubella, Yassine Laamari, Lahoucine Bahsis, Adib Ghaleb, Aziz Auhmani, Hamid Morjani, (unknown), (unknown), (unknown)	2021	15
13	Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors Structural Chemistry ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	12
14	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 ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	11
15	First principles study the effect of Zn doped MgO on the energy band gap using GGA approximation Journal of Ovonic Research ·Adib Ghaleb, R. A. Munef, S. F. Mohammed	2022	9
16	QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors Chemistry Central Journal ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	8
17	First-principle investigations of structural and optical properties of CdSe Chalcogenide Letters ·(unknown), Yamina Benkrima, D. Belfennache, R. Yekhlef, Adib Ghaleb	2023	8
18	Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods Journal of Taibah University for Science ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2016	8
19	Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives Journal of Biomolecular Structure and Dynamics ·Taoufik Rohand, Hicham Ben El Ayouchia, Hafid Achtak, Adib Ghaleb, Yavuz Deri̇n, Ahmet Tutar, Kiyoshi Tanemura	2021	7
20	Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation Chemical Papers ·Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdellah Ousaa, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi	2018	6

About Adib Ghaleb

Adib Ghaleb is a scholar working on Organic Chemistry, Computational Theory and Mathematics, Molecular Biology, Pathology and Forensic Medicine and Materials Chemistry, having authored 32 papers that have together received 464 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (18 papers), Synthesis and biological activity (16 papers), Synthesis and Characterization of Heterocyclic Compounds (5 papers), Cancer Mechanisms and Therapy (4 papers), Natural product bioactivities and synthesis (3 papers), Quinazolinone synthesis and applications (2 papers), Cancer therapeutics and mechanisms (2 papers) and Synthesis and Biological Evaluation (2 papers). The work is most often cited by research in Computational Theory and Mathematics (152 citations), Metals and Alloys (23 citations), Organic Chemistry (210 citations), Toxicology (18 citations) and Pharmacology (23 citations). Adib Ghaleb has collaborated with scholars based in Morocco, Iraq and Portugal. Frequent co-authors include Adnane Aouidate, Tahar Lakhlifi, Mohammed Bouachrıne, M’barek Choukrad, Abdelouahid Sbai, Mohammed Aarjane, Mounir Ghamali, Samir Chtita, Amina Amine and Siham Slassi. Their work appears in journals such as Journal of Biomolecular Structure and Dynamics, Arabian Journal of Chemistry, Journal of Molecular Graphics and Modelling, Molecules and Plants.

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