Interpreting metabolite-ID experiments; determining the right species for animal studies; providing optimisation suggestions for your medicinal chemistry colleagues to overcome metabolism issues – these are just a few of the challenging tasks assigned to DMPK scientists. How can we best tackle these to ensure the success of our drug discovery projects?
Join Optibrium CEO, Dr Matthew Segall, on 12 March as he explores Optibrium’s past seven years of metabolism prediction research, and demonstrates how in silico modelling techniques can support DMPK scientists in their workflows.
The webinar will cover:
- The drug metabolism challenges that might be faced by DMPK scientists
- The application of in silico modelling methods to target these challenges, including state-of-the-art quantum mechanical and machine learning models
- A demonstration of our latest software, Semeta™ , an in silico metabolism prediction platform tailored specifically for DMPK scientists
Following the presentation there will be an interactive Q&A session, so please come prepared with any questions specific to your area of interest!
