Presented by Prof. Damien Thompson – UL
Damien will describe the nanoscale physics that governs the design of more complex APIs at the molecular level. Computer simulations are allowing us to predict, prior to experiments, the structure-function properties of assemblies formed by small molecules, amino acids, peptides and full proteins in solution and on biological surfaces. We are interested in further developing and applying our computational tools to co-design novel API formulations in collaboration with SSPC Partners.
