13-15 November 2018

Woburn, Boston, MA


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 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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