Giuseppe Licari

Giuseppe Licari, a Principal Scientist specializing in computational structural biology at Merck KGaA, shares insights on implementing in silico methods to improve protein formulation. He discusses predicting stability issues before lab trials, using molecular dynamics to simulate protein behavior over time, and integrating computational tools with experimental studies. Giuseppe highlights the limitations of current methods and the potential of AI in enhancing protein developability, providing actionable strategies for both large pharma and startups to streamline their development processes.