4 Sept 2026Open access
REPLICATED ENHANCED-SAMPLING DATA FOR THE SMP103-SORTASE A COMPLEXPublisher siteZenodo (CERN European Organization for Nuclear Research)
Active, last published 2026
In computational drug discovery methods
Soukayna
Baammi
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
oukayna Baammi 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
Soukayna's work has been cited 568 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×21Synthesis and biological activity×12Essential Oils and Antimicrobial Activity×4SARS-CoV-2 and COVID-19 Research×3Click Chemistry and Applications×3
04 · Where I am
Affiliations
Affiliation on published researchUniversité Mohammed VI Polytechnique, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
23 works4 Sept 2026Open access
REPLICATED ENHANCED-SAMPLING DATA FOR THE SMP103-SORTASE A COMPLEXPublisher siteZenodo (CERN European Organization for Nuclear Research)
25 Aug 2026Open access
Replicated 2-μs molecular dynamics trajectory and simulation data for de novo macrocyclic peptide-Sortase A complexesPublisher siteZenodo (CERN European Organization for Nuclear Research)
25 Aug 2026Open access
Replicated 2-μs molecular dynamics trajectory and simulation data for de novo macrocyclic peptide-Sortase A complexesPublisher siteZenodo (CERN European Organization for Nuclear Research)
3 Jun 2026Open access
Network pharmacology, molecular docking, and dynamics simulation of 7-phenyl-5-(p-tolyl)pyrido[2,3-d] pyrimidine-4-amine as anticancer agents with multitarget inhibitory actionPublisher siteComputers in Biology and Medicine, Computational Drug Discovery Methods
10 Apr 2026Open access
Computational study of the mechanism and selectivity of [3 + 2] cycloaddition reactions between nitrone and carbodiimide leading to the formation of anticancer 1,2,4-oxadiazolidine compounds from a MEDT perspectivePublisher siteScientific Reports, Organic Chemistry Cycloaddition Reactions
21 Jan 2026Open access
In Silico Development of Novel Quinazoline-Based EGFR Inhibitors via 3D-QSAR, Docking, ADMET, and Molecular DynamicsPublisher siteInternational Journal of Molecular Sciences, Computational Drug Discovery Methods
4 Sept 2025Open access2cites
Nutraceutical potential of moroccan Juglans regia: phytochemical profiling and multi-modal evaluation of bioactivitiesPublisher siteFrontiers in Chemistry, Nuts composition and effects
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