User:Abel

I am a Pharmaceutical Chemist (QFB) and researcher with expertise in medicinal chemistry, computational drug discovery, molecular docking, virtual screening, and ADMET prediction. My research focuses on the identification and optimization of bioactive compounds from natural products and synthetic libraries against therapeutic targets associated with infectious diseases, inflammation, and metabolic disorders. I use structure-based drug design, molecular modeling, and cheminformatics to prioritize compounds for experimental validation. I also serve as a university professor, teaching medicinal chemistry, pharmacology, biochemistry, and computational chemistry.