Bijoy Dhar

Researcher at University of Chittagong

My research interests lie in organic chemistry, medicinal chemistry, drug discovery, and computer-aided drug design, particularly the identification and evaluation of potential therapeutic compounds using computational approaches. Research Background: My academic background in chemistry has developed my interest in the relationship between molecular structure and biological activity. I am particularly interested in using molecular docking, computational drug design, and ADMET analysis to identify potential drug candidates with improved binding affinity, drug-likeness, and safety profiles.