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
Meryem
Boutalaka
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Claim Your Profile3
H-index
52
Citations
Meryem has not officially claimed their profile. If you are Meryem, claim it free.
Claim Your Profile
Pioneer
LOCKED
Pathfinder
LOCKED
Scholar
EARNED
Innovator
LOCKED
Inventor
LOCKED
Catalyst
LOCKED
Expert
UPGRADE
01 · About the work
What I study
eryem Boutalaka 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
Meryem's work has been cited 52 times across 4 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×6Synthesis and biological activity×5Edible Oils Quality and Analysis×2Melanoma and MAPK Pathways×2Quinazolinone synthesis and applications×2
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
8 works19 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
3 Feb 2025Open access
RETRACTED: Evaluating the Anti-Inflammatory Potential of Thymus vulgaris Extracts: In Vitro Assessment of Solvent Effects on 5-LOX Inhibition and In Silico Analysis of Bioactive Compounds Interacting with COX EnzymesPublisher siteResearch Square, Inflammatory mediators and NSAID effects
1 Jun 20242cites
Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease TreatmentPublisher siteRussian Journal of Bioorganic Chemistry, Computational Drug Discovery Methods
11 Aug 20236cites
In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking, MD Simulations, and ADME/Tox StudiesPublisher siteChemistry Africa, Lung Cancer Treatments and Mutations
9 Jul 202324cites
Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studiesPublisher siteJournal of Biomolecular Structure and Dynamics, Melanoma and MAPK Pathways
1 Jan 202312cites
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors<i>via</i>3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesisPublisher siteNew Journal of Chemistry, Ubiquitin and proteasome pathways
Expert Academic Profiles go further
Citation trend analytics, exportable publication records, and direct enquiry routing from industry and funders.
Are you Meryem?
Claim it to verify your details, connect with industry partners, and explore Fractional Domain Expert opportunities through MARATTO™.
African researchers are full of potential that too often goes unrecognised. Your MARATTO™ profile gives your work the commercial pathway it deserves.
Claim Your Profile
Free to claim · takes a minute to verify it’s you