I am a PhD student in Chemistry with a background in computational and medicinal chemistry. My research interests include virtual screening, machine learning, and molecular modeling approaches applied to the discovery of bioactive compounds. I have experience working with a wide range of biological targets, including enzymes, metalloproteins, G protein–coupled receptors, and signaling proteins, in both pharmaceutical and agrochemical contexts. My work involves molecular dynamics simulations, binding free energy calculations, and data-driven models to investigate ligand–target interactions and support rational drug and pesticide design.