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
Mohamed
Moussaoui
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
ohamed Moussaoui 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 191 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×7Synthesis and biological activity×6TiO2 Photocatalysis and Solar Cells×2Advanced Photocatalysis Techniques×2HIV/AIDS drug development and treatment×2
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
14 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)
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
27 Oct 2025Open access
Assessment of Biological Treatment of Odorous Gas using a Bacterial Consortium (Bacillus and Pseudomonas) to Deodorize Landfill LeachatePublisher siteAsian Journal of Chemistry, Odor and Emission Control Technologies
3 Jun 20253cites
Computational study of the optoelectronic and photovoltaic properties of arene-functionalized chromium complexes as sensitizers for enhancing DSSC performancePublisher sitePolyhedron, TiO2 Photocatalysis and Solar Cells
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