Cresset

Cresset is a computational tool used in drug discovery to model and analyze how small molecules interact with specific proteins. It employs advanced chemistry and physics techniques to predict the shape, charge, and other properties of molecules, helping researchers identify promising compounds that can bind effectively to target proteins. This process accelerates the design of new medicines by enabling virtual screening and optimization of potential drug candidates, saving time and resources compared to traditional laboratory methods. Overall, Cresset streamlines the development of new therapeutics by providing detailed insight into molecular interactions.