ORCID verified
30 Jul 2026Open access
Targeting the MAPK pathway in skin cancer using extra virgin olive oil phytochemicals: An integrative computational studyPublisher siteScientific African, Edible Oils Quality and Analysis
Active, last published 2026
In computational drug discovery methods
Dr.Mohamed
Ouabane
Pioneer
Pathfinder
Scholar
Expert“Research focused on Computational Drug Discovery Methods and adjacent fields.”
11
H-index
324
Citations
This profile has been officially claimed and verified.
Honours
Pioneer
#1287
Pathfinder
EARNED
Scholar
EARNED
Innovator
LOCKED
Inventor
LOCKED
Catalyst
LOCKED
Expert
ACTIVE
01 · About the work
What I study
ohamed Ouabane is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Mohamed's work has been cited 324 times across 5 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×17Synthesis and biological activity×11Bioactive Compounds and Antitumor Agents×6Essential Oils and Antimicrobial Activity×3Natural product bioactivities and synthesis×3
04 · Where I am
Affiliations
Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
36 works9 Jun 2026
Phenolic-rich fractions from dittrichia viscosa against foodborne pathogens: integrating in vitro antibacterial activity, UHPLC–MS/MS profiling, and molecular docking analysisPublisher sitePlant Biosystems - An International Journal Dealing with all Aspects of Plant Biology, Phytochemicals and Antioxidant Activities
1 Jun 2026
A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and ModellingPublisher siteJournal of Molecular Graphics and Modelling, Ubiquitin and proteasome pathways
22 Apr 2026Open access
Machine Learning Modeling of Olfactory Thresholds of Pyrazine Derivatives Using Cheminformatics DescriptorsPublisher siteRHAZES: Green and Applied Chemistry, Advanced Chemical Sensor Technologies
19 Apr 2026Open access
Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studiesPublisher siteHeliyon, Computational Drug Discovery Methods
5 Jan 2026Open access
Moroccan virgin olive oil triterpenes: HPLC-DAD-ELSD profiling and computational investigation of anti-diabetic potentialPublisher siteBioimpacts, Edible Oils Quality and Analysis
1 Jan 2026Open access2cites
Molecular engineering of thieno[3,4-b]pyrazine-based materials: Toward organic photovoltaic applications: DFT and TD-DFT investigationPublisher siteCurrent Chemistry Letters, Nonlinear Optical Materials Research
7 Dec 2025Open access1cites
Molecular insight, rational chemical design and computational assessment of thiazole-based DHODH inhibitors: from structural modelling to binding free energy calculationsPublisher siteJournal of Biomolecular Structure and Dynamics, Biochemical and Molecular Research
Interested in this research?
MARATTO™ facilitates research-to-market partnerships between African universities and industry. Book a discovery call to explore collaboration with Mohamed Ouabane.