2021 Annual Meeting
(532c) Model Assisted Development for Downstream Processing of Therapeutic Proteins
In this talk, we will discuss the creation and application of a new model assisted development strategy for the downstream process. By understanding the chemical properties of the different buffer solutions, as well as the interactions between proteins and chromatographic surfaces, we can predict, and with minimal experimental work, confirm the performance of protein A and ion exchange chromatography steps. These tools are presented along with design and validation experiments. In the second part of our talk, we describe the combination of these models into a single entity. This allows us to fully reproduce and optimize the multi-step downstream process as a whole and in silico. The robustness and sensitivity to input changes are then analyzed in terms of product quality, productivities, and process costs.