This online symposium will cover:
- Accelerating drug discovery through AI
- Molecular dynamics simulations for novel drug targets
- Allosteric small-molecule activation of PI 3-kinase for cardioprotection and neuroregeneration
- Analytical solutions for challenging nitrosamine quantitation using LC-MS
- Screening in organoids and complex 3D assays using high-content imaging
- Paucity of novel oncology targets