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À propos de moi
I specialize in applying computational approaches to support modern drug discovery and biological research. My experience includes performing molecular docking, molecular dynamics simulations, ADMET evaluation, network pharmacology analysis, and in silico vaccine design using advanced bioinformatics tools. I enjoy working with complex biological datasets and converting them into meaningful insights that can aid therapeutic development. From studying protein–ligand interactions to assessing pharmacokinetic properties, I focus on producing accurate, clear, and research oriented results.... Plus d’infos