Home › Researcher directory › Adnane Aouidate
Adnane Aouidate
Affiliation : Université Ibn Zohr
- 40Publications (affiliation in Morocco)
- 49Total publications
- 1075Citations
- 16h-index
Research profile
Adnane Aouidate has 40 indexed publications (2016–2026). Their work appears mainly in “RHAZES”, “Journal of Molecular Structure” and “Journal of Biomolecular Structure and Dynamics”. Their most cited article, “Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium” (2020), has been cited 81 times. 9 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Spain.
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Create my free profile Add my publicationsResearch areas
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Machine Learning in Materials Science
- Cholinesterase and Neurodegenerative Diseases
Publications (40)
- Pyrrocidines and hirsutellones: distinctive fungal polyketide alkaloid hybrids with intriguing therapeutic applications: a comprehensive update
- Cortistatin and plakinamine steroidal alkaloids from the marine sponges of the genus Corticium : insights into their chemistry, pharmacology, pharmacokinetics and structure activity relationships (SARs)
- A million shades of green: understanding and harnessing plant metabolic diversity
- Supervised machine learning and molecular docking modeling to identify potential Anti-Parkinson's agents
- Investigating the Chemical Diversity of Herg Inhibitors Using Cheminformatics and Machine Learning
- Revealing innovative JAK1 and JAK3 inhibitors: a comprehensive study utilizing QSAR, 3D-Pharmacophore screening, molecular docking, molecular dynamics, and MM/GBSA analyses
- Computational insights into rational design and virtual screening of pyrazolopyrimidine derivatives targeting Janus kinase 3 (JAK3)
- Exploring the chemical space of BRAF Inhibitors: A cheminformatic and Machine learning analysis
- Cephalostatins and ritterazines: Distinctive dimeric marine-derived steroidal pyrazine alkaloids with intriguing anticancer activities
- Computational 3D Modeling-Based Identification of Inhibitors Targeting Cysteine Covalent Bond Catalysts for JAK3 and CYP3A4 Enzymes in the Treatment of Rheumatoid Arthritis
- QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods
- Automatic solution for solar cell photo-current prediction using machine learning
- Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium
- Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening
- 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
- In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening
- Synthesis, antibacterial evaluation, in silico ADMET and molecular docking studies of new N-acylhydrazone derivatives from acridone
- QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors
- In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening
- 3D QSAR and molecular docking study of benzomaide derivatives as potent inhibitors of Btk kinase
- Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
- 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
- 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
- Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors
- 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
- QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
- Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents
- Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation
- QSAR Study of (5-Nitroheteroaryl-1,3,4-Thiadiazole-2-yl) Piperazinyl Derivatives to Predict New Similar Compounds as Antileishmanial Agents
- Theoretical Study of Copper Acetonitrile Effects on Parr Functions Indices and Regioselectivity Using Density Functional Theory (DFT)
- 3D QSAR Modeling and Molecular Docking Studies on a Series of Triazole Analogues as Antibacterial Agents
- PREDICTION OF BIOLOGICAL ACTIVITY OF PYRAZOLO [3, 4-B] QUINOLINYL ACITAMIDE BY QSAR RESULTS
- Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)
- In silico analysis of 3D-QSAR and molecular docking results to design new 1,2,4-triazoles as antibacterial agents
- 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
- 3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles
- 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
- 3D-QSAR Modeling and Molecular Docking Studies on a Series of 1,2,4 Triazole Containing Diarylpyrazolyl Carboxamide as CB1 Cannabinoid Receptor Ligand
- Combining DFT and QSAR computation to predict the interaction of flavonoids with the GABA (A) receptor using electronic and topological descriptors
- Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods
Publication venues
- RHAZES × 3
- Journal of Molecular Structure × 3
- Journal of Biomolecular Structure and Dynamics × 2
- Structural Chemistry × 2
- Chemistry Central Journal × 2
- Journal of Taibah University for Science × 2
Publications per year
- 20261
- 20254
- 20244
- 20231
- 20212
- 20205
- 20193
- 201814
- 20174
- 20162
Collaborations
Partner institutions : Université Moulay Ismail de Meknes · University of Hassan II Casablanca · Cadi Ayyad University · Sidi Mohamed Ben Abdellah University · Université Sultan Moulay Slimane
Co-authors’ countries : Spain
Co-authors
- Adib Ghaleb
- Mohammed Bouachrıne
- Tahar Lakhlifi
- Abdelouahid Sbai
- Mounir Ghamali
- Samir Chtita
- M’barek Choukrad
- Abdellah Ousaa
- Mohammed Aarjane
- Abdelmoujoud Faris
- Menana Elhallaoui
- Hamid Maghat
Bibliographic data from OpenAlex (open database).
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