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
Rachid
Daoud
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
achid Daoud 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
Rachid's work has been cited 1,019 times across 3 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×11Synthesis and biological activity×10Genomics and Phylogenetic Studies×7RNA and protein synthesis mechanisms×4Click Chemistry and Applications×4
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
15 works4 Sept 2026Open access
REPLICATED ENHANCED-SAMPLING DATA FOR THE SMP103-SORTASE A COMPLEXPublisher siteZenodo (CERN European Organization for Nuclear Research)
4 Sept 2026Open access
Multi-omics characterization of a rhizosphere-derived Bacillus cereus CBS-B5 strain reveals genomic stability, metabolic versatility, and biosafety-related genomic features for agricultural applicationsPublisher siteFrontiers in Microbiology, Bacillus and Francisella bacterial 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)
19 Jun 2026Open access
Design, synthesis, and in silico studies of novel hybrid structures based on pyrimido-benzimidazole and 1,2,3-triazoles targeting oncogenic tyrosine kinasesPublisher siteArabian Journal of Chemistry, Click Chemistry and Applications
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
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