Computational chemistry and biomolecular modeling scientist with a PhD in computer-aided drug design and 25+ peer-reviewed publications. I specialize in molecular dynamics, docking, QSAR/ADMET modeling, pharmacophore-based screening, MM-GBSA analysis, and Python-based scientific workflows for candidate prioritization. My work supports industrial R&D by reducing experimental search space, identifying promising bioactive molecules or functional ingredients, and providing mechanistic rationales for protein-ligand, protein-material, and intermolecular interactions. I am interested in sponsored research, co-development, pilot studies, and fee-for-service collaborations in cosmetics, biotechnology, pharmaceutical discovery, and applied molecular modeling.