Said Byadi
Casablanca, 20360, Morocco
Last Updated: 09/26/2026
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Found 11 publications
A Small Natural Molecule Targeting IL-23/IL-17 Axis Exerts Dual Effects on T-Cell Function and Breast Cancer Cell Migration.
Journal: Medical sciences (Basel, Switzerland)
Published: May 19, 2026
Predictive modeling of visible-light azo-photoswitches' properties using structural features.
Journal: Journal of cheminformatics
Published: October 21, 2024
Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulations.
Journal: Journal of biomolecular structure & dynamics
Published: May 31, 2023
Chemical profiling, cytotoxic activities through apoptosis induction in human fibrosarcoma and carcinoma cells, and molecular docking of some 1,2,3-triazole-isoxazoline hybrids using the eugenol as a precursors.
Journal: Journal of biomolecular structure & dynamics
Published: February 17, 2022
In silico discovery of novel inhibitors from Northern African natural products database against main protease (Mpro) of SARS-CoV-2.
Journal: Journal of biomolecular structure & dynamics
Published: February 16, 2022
Novel isoxazoline-linked 1,3,4-thiadiazole hybrids as anticancer agents: Design, synthesis, biological evaluation, molecular docking, and molecular dynamics simulation.
Journal: Archiv der Pharmazie
Published: February 08, 2022
Cytotoxic and apoptotic effects of some (R)-carvone-isoxazoline derivatives on human fibrosarcoma and carcinoma cells: experimental evaluation for cytotoxicity, molecular docking and molecular dynamics studies.
Journal: Journal of biomolecular structure & dynamics
Published: January 11, 2022
Corrosion inhibition performance of azelaic acid dihydrazide: a molecular dynamics and Monte Carlo simulation study.
Journal: Journal of molecular modeling
Published: August 20, 2021
Newly synthesized (R)-carvone-derived 1,2,3-triazoles: structural, mechanistic, cytotoxic and molecular docking studies.
Journal: Journal of biomolecular structure & dynamics
Published: March 15, 2021
Electronic investigation and spectroscopic analysis using DFT with the long-range dispersion correction on the six lowest conformers of 2.2.3-trimethyl pentane.
Journal: Journal of molecular modeling
Published: April 14, 2020
Ab initio study on the six lowest energy conformers of iso-octane: conformational stability, barriers to internal rotation, natural bond orbital and first-order hyperpolarizability analyses, UV and NMR predictions, spectral temperature sensitivity, and scaled vibrational assignment.
Journal: Journal of molecular modeling
Published: June 06, 2018
Showing 1-11 of 11
Last Updated: 09/26/2026