Smarter Drug Development for Biologics with In Silico Modelling

July 1st 2025 - 16:00pm (CET) / 10:00am (ET)

Smarter Drug Development for Biologics with In Silico Modelling

July 1st 2025 - 16:00pm (CET) / 10:00am (ET)

Addressed Challenges

  • Costly Late-Stage Failures – Identifying potential stability, solubility, or manufacturability issues early to prevent costly failures in later development phases.
  • Time-Consuming and Costly Experimental Work – Guiding laboratory testing and increasing knowledge by leveraging computational predictions.
  • Material Constraints in Early-Stage Assessments – Reducing the dependency on physical material for initial assessments.
  • Avoiding Wrong Decisions in Formulation Development – Guiding the selection of excipients and processing conditions to enhance drug formulation and stability.

What You Will Learn

  • Understand the Role of In Silico Modeling – Gain insights into how computational approaches contribute to drug developability assessments and formulation optimization.
  • Reduce Risks in Drug Formulation – Discover how computational predictions can help reduce costs, shorten development timelines, and mitigate risks in preclinical phase and drug product development.
  • Explore Case Studies and Applications – Review real-world examples of in silico modeling successfully guiding formulation strategies and overcoming development challenges.

Dr. Tim Menzen

Chief Technology Officer (CTO)

Dr. Tim Menzen is Coriolis’ Chief Technology Officer (CTO). He is a trained pharmacist who received his PhD from Ludwig Maximilian University (LMU) in Munich, Germany. Tim joined Coriolis in 2014 and is responsible for internal research projects and scientific relations, including collaborations with partners from industry and academia. He has co-authored over 35 publications in peer-reviewed journals.
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Dr. Andrea Arsiccio

Senior Scientist

Andrea Arsiccio is a Senior Scientist at Coriolis Pharma, where he works on projects dealing with the implementation of innovative modelling concepts. He received a master’s degree in chemical engineering from Politecnico di Torino in 2016 followed by a PhD degree in 2020. During his PhD he investigated the computational modelling of proteins, with a special focus on the formulation of biopharmaceuticals. He subsequently worked as a Postdoctoral scholar at the University of California in Santa Barbara and at Politecnico di Torino, and during this time his research focused on molecular dynamics simulations and bioinformatics. His main interests and expertise are in the fields of freeze drying, protein folding and aggregation, and molecular dynamics simulations.
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