Streamlining Drug Discovery and Development: Leveraging Data Analysis and Modelling for Design (A One-Day Symposium) - Boston
Streamlining Drug Discovery and Development: Leveraging data analysis and modelling for design was a free one day scientific symposium that took place on the 11th of April 2016. Hosted by Takeda, in the heart of Boston’s biotech community and chaired by Dr. Paul Greenspan (Head of Oncology Chemistry, Takeda) this symposium focused on technologies for compound design and development including:
- Intuitive molecular design and 3D SAR interpretation.
- Risk assessment of mutagenic impurities.
- Making the best use of data.
Who should attend by industry and interest?
- Computational chemistry
- Molecule design
- Lead optimisation
Who should attend by role?
- Chief Scientific Officer
- Computational Chemist
- DMPK Scientists
- Head of Biology
- Head of DMPK
- Head of Drug Discovery
- Head of Modelling and Simulation
- Head of Research and Development
- Medicinal Chemist
- Research Scientist
Headline Event (shown first above featured)