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Journal of Cheminformatics|April 1, 2025
Predictive modeling of visible-light azo-photoswitches' properties using structural featuresSaid Byadi, P K Hashim, Pavel SidorovJournal of Molecular Modeling|June 10, 2020
Electronic investigation and spectroscopic analysis using DFT with the long-range dispersion correction on the six lowest conformers of 2.2.3-trimethyl pentaneMouhi Eddine Hachim, Karima Sadik, Said Byadi, et al.Journal of Molecular Modeling|August 1, 2019
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 assignmentMouhi Eddine Hachim, Karima Sadik, Said Byadi, et al.Journal of Biomolecular Structure & Dynamics|February 16, 2022
In silico discovery of novel inhibitors from Northern African natural products database against main protease (Mpro) of SARS-CoV-2Said Byadi, Domen Oblak, Yassine Kassmi, et al.Archiv Der Pharmazie|May 20, 2022
Novel isoxazoline-linked 1,3,4-thiadiazole hybrids as anticancer agents: Design, synthesis, biological evaluation, molecular docking, and molecular dynamics simulationAli Oubella, Said Byadi, Abdoullah Bimoussa, et al.Journal of Biomolecular Structure & Dynamics|February 17, 2022
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 precursorsAli Oubella, Abdelmaoujoud Taia, Said Byadi, et al.Journal of Molecular Modeling|October 29, 2021
Corrosion inhibition performance of azelaic acid dihydrazide: a molecular dynamics and Monte Carlo simulation studyMatine Abdelmalek, Ali Barhoumi, Said Byadi, et al.Journal of Biomolecular Structure & Dynamics|January 11, 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 studiesAli Oubella, Abdoullah Bimoussa, Said Byadi, et al.Journal of Biomolecular Structure & Dynamics|March 15, 2021
Newly synthesized (R)-carvone-derived 1,2,3-triazoles: structural, mechanistic, cytotoxic and molecular docking studiesMouhi Eddine Hachim, Ali Oubella, Said Byadi, et al.Journal of Biomolecular Structure & Dynamics|May 31, 2023
Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulationsSaid Byadi, Bimoussa Abdoullah, Mourad Fawzi, et al.Pageof 1