New webinar from Schrödinger Materials - Computer-aided Formulation Development for Small Molecule Drugs and Biologics

Computational tools can tell you how different formulation components work together, much earlier in the development process.

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In this session, we'll discuss:

  • API and excipient property prediction for small molecule drug formulations
  • Characterization of drug-drug and drug-polymer association in small molecule formulations including amorphous solid dispersions
  • Predicting viscosities and providing structural insights into concentrated globular protein and antibody solutions including excipient effects

If you can't make the live session, then you should still sign up so we can send you a link to the recording.


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