Computational Drug Development (CDD) for Biologics Summit

13/11/2018 - 15/11/2018 Woburn,

Returning for its 3rd year, Computational Drug Development for Biologics remains the only industry-centric meeting solely dedicated to exploring in-silico prediction, design, and modelling of biotherapeutics.

This year, case studies and discussions will centre on the applications to multispecific, linker-based biologics, vaccine and enzymes in early discovery, developability optimisation through to late preclinical assessments.

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Through sharing of novel insights from our industry-leading faculty, topics to be discussed include:

  • Improving predictability of target ID and validation
  • Understanding protein/protein interactions
  • Enhancing rational candidate selection
  • Optimizing developability characteristics

What makes this event unique?

  • A concerted attempt to provide an ambience at the conference that encourages interaction, exchange of ideas and networking opportunities among all participants
  • high-quality scientific program dedicated to exploring the applicability of the range of computational approaches at our fingertips for biologics design and developability
  • multidisciplinary mix of participants representing consortia, leading scientists and pharmaceutical business leaders

DOWNLOAD THE FULL EVENT GUIDE