Accelerating Drug Discovery Through Bioinformatics and Computational Structural Biology

This session will explore current cutting-edge computational techniques that continue to advance the drug discovery paradigm. Topics will involve structure-based drug design, computational protein analysis, molecular dynamics, network analysis, and machine learning, as well as their role in structural bioinformatics and computational modeling in accelerating the development of new therapeutics. Moreover, studies and recent discoveries will highlight the importance of interdisciplinary strategies in bridging the gap between biological data and pharmaceutical research.