First-class Chemistry graduate with research experience in phytochemistry, analytical chemistry, and computational drug discovery. My work focuses on the integration of natural products chemistry with machine learning and molecular modeling to support drug discovery, particularly for neglected diseases such as malaria. I have experience in phytochemical screening, antimicrobial evaluation, and cytotoxicity studies, as well as computational workflows including QSAR modeling, molecular docking, and cheminformatics analysis of large natural product libraries. My research interests include computational chemistry, green chemistry, natural products chemistry, and AI-driven drug discovery, with a focus on developing scalable and reproducible pipelines for bioactive compound discovery.