Adnane Aouidate

1.0k citations

40 papers · 774 indexed · h-index 15

Impact in

Computational Theory and Mathematics top 1%
- Computational Drug Discovery Methods
Organic Chemistry top 5%
- Synthesis and biological activity
- Click Chemistry and Applications
- Synthesis and Characterization of Heterocyclic Compounds

Papers in ⓘ

Computational Theory and Mathematics 30
- Computational Drug Discovery Methods 30
Organic Chemistry 24
- Synthesis and biological activity 21
- Synthesis and Characterization of Heterocyclic Compounds 3

Co-authors: Tahar Lakhlifi (26 shared papers)Mohammed Bouachrıne (26 shared papers)Adib Ghaleb (21 shared papers)Samir Chtita (17 shared papers)Qiuliyang Yu (1 shared paper)Shuguang Yuan (1 shared paper)Yan-Hua Li (1 shared paper)Shouguo Wang (1 shared paper)
Journals: Journal of Biomolecular Structure and Dynamics (2 papers)New Journal of Chemistry (1 paper)Bioorganic Chemistry (1 paper)Journal of Molecular Graphics and Modelling (1 paper)Molecules (1 paper)
Partner nations: Morocco Portugal China

In The Last Decade

Adnane Aouidate

37 papers receiving 768 citations

Peers

Countries citing papers authored by Adnane Aouidate

Since Specialization

Citations

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

Fields of papers citing papers by Adnane Aouidate

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Adnane Aouidate, 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 Adnane Aouidate Line = papers co-authored together Adnane Aouidate 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 40 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Discovering Anti-Cancer Drugs via Computational Methods Frontiers in Pharmacology ·Wenqiang Cui, Adnane Aouidate, Shouguo Wang, Qiuliyang Yu, Yan-Hua Li, Shuguang Yuan	2020	194
2	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
3	QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods Chemometrics and Intelligent Laboratory Systems ·Samir Chtita, Assia Belhassan, Mohamed Bakhouch, Abdelali Idrissi Taourati, Adnane Aouidate, Salah Belaıdı, M. Moutaabbid, Saïd Belaaouad, Mohammed Bouachrıne, Tahar Lakhlifi	2021	55
4	Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening Combinatorial Chemistry & High Throughput Screening ·Samir Chtita, Assia Belhassan, Adnane Aouidate, Salah Belaıdı, Mohammed Bouachrıne, Tahar Lakhlifi	2020	50
5	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
6	QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors Heliyon ·Samir Chtita, Mounir Ghamali, Abdellah Ousaa, Adnane Aouidate, Assia Belhassan, Abdelali Idrissi Taourati, Vijay H. Masand, Mohammed Bouachrıne, Tahar Lakhlifi	2019	35
7	QSAR study of N-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods New Journal of Chemistry ·Samir Chtita, Adnane Aouidate, Assia Belhassan, Abdellah Ousaa, Abdelali Idrissi Taourati, B. Elidrissi, Mounir Ghamali, Mohammed Bouachrıne, Tahar Lakhlifi	2019	33
8	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
9	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
10	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
11	Synthesis, antibacterial evaluation, in silico ADMET and molecular docking studies of new N-acylhydrazone derivatives from acridone Arabian Journal of Chemistry ·Mohammed Aarjane, Adnane Aouidate, Siham Slassi, Amina Amine	2020	23
12	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
13	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
14	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
15	Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N-cyclopropyl-1-methyl-1H-indole-2-carboxamide derivatives: CoMFA, CoMSIA analyses, molecular docking and ADMET properties prediction Journal of Molecular Structure ·Hanane Zaki, Assia Belhassan, Adnane Aouidate, Tahar Lakhlifi, Mohamed Benlyas, Mohammed Bouachrıne	2018	17
16	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
17	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
18	Revealing innovative JAK1 and JAK3 inhibitors: a comprehensive study utilizing QSAR, 3D-Pharmacophore screening, molecular docking, molecular dynamics, and MM/GBSA analyses Frontiers in Molecular Biosciences ·Abdelmoujoud Faris, Ivana Cacciatore, Radwan Alnajjar, Hanine Hadni, Adnane Aouidate, Ramzi A. Mothana, Abdullah R. Alanzi, Menana Elhallaoui	2024	9
19	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
20	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

About Adnane Aouidate

Adnane Aouidate is a scholar working on Computational Theory and Mathematics, Organic Chemistry, Molecular Biology, Pathology and Forensic Medicine and Oncology, having authored 40 papers that have together received 774 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (30 papers), Synthesis and biological activity (21 papers), Cancer Mechanisms and Therapy (4 papers), Cytokine Signaling Pathways and Interactions (3 papers), Cancer therapeutics and mechanisms (3 papers), Bioactive Compounds and Antitumor Agents (3 papers), Synthesis and Characterization of Heterocyclic Compounds (3 papers) and Monoclonal and Polyclonal Antibodies Research (3 papers). The work is most often cited by research in Computational Theory and Mathematics (401 citations), Organic Chemistry (339 citations), Toxicology (39 citations), Metals and Alloys (23 citations) and Pharmacology (49 citations). Adnane Aouidate has collaborated with scholars based in Morocco, Portugal and China. Frequent co-authors include Tahar Lakhlifi, Mohammed Bouachrıne, Adib Ghaleb, Samir Chtita, Qiuliyang Yu, Shuguang Yuan, Yan-Hua Li, Shouguo Wang, Wenqiang Cui and M’barek Choukrad. Their work appears in journals such as Journal of Biomolecular Structure and Dynamics, New Journal of Chemistry, Bioorganic Chemistry, Journal of Molecular Graphics and Modelling and Molecules.

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