Agenda of the workshop
09:30 – 10:00 Registration & Breakfast
10:00 – 10:10 Welcome & Opening remarks
10:10 – 10:45 'Highly Automated Workflows for Rapid Development of Chemical Processes' by Bilal Hoblos | Senior Scientist at Bristol Myers Squibb
10:45 - 11:20 'Doing More with Less: Accelerated Reaction Modeling in Drug Substance Development' - Alonso Arguelles| Sr. Advisor-Chemistry at Eli Lilly
11:20 – 11:40 Refreshment break
11:40 – 12:40 Emerging trends in process chemistry (An interactive panel discussion).
Confirmed panelists:
- Stephan van Banning (Technobis)
- Jeremy Dai (Amgen)
- Sebastien Monfette (Pfizer)
- Alonso Arguelles (Eli Lilly)
- Andrew Kukor (Takeda).
12:40 – 13:25 Lunch break
13:25 – 14:00 'Accelerating Optimization and Process Development of a Pd-Catalyzed C-O Coupling Using ReactAll' by Yexenia Nieves Quinones | Principal Scientist in Process Chemistry at Pfizer
14:00 – 14:35 'Late Stage Impurity Control: From Challenging Setup in the ReactALL to Kinetic Modelling' by Andrew Kukor | Automation Scientist at Takeda and Neil Hawbaker | Senior Process Modeler at Takeda
14:35 – 15:10 'Accelerating Amgen Drug Substance Development through an Integrated MTE Framework' by Jeremy Dai | Principal Scientist in Process Chemistry at Amgen
15:10 – 15:20 Closing remarks
15:20 – 16:20 Networking with drinks & bites
Participation is free. Seats are limited!