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Schrödinger AI

AI physics-based drug design platform for molecular simulation and discovery

Healthcare
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Schrödinger AI

AI physics-based drug design platform for molecular simulation and discovery

Schrödinger is a computational drug discovery platform that combines physics-based molecular simulation with AI/ML to predict how drug molecules will behave in biological systems. Its FEP+ (Free Energy Perturbation) technology accurately predicts binding affinities, enabling medicinal chemists to prioritize the most promising compounds before synthesis. Pharmaceutical companies use Schrödinger to dramatically reduce the number of compounds that need to be synthesized and tested experimentally.

Key Features

  • Free energy perturbation
  • Molecular simulation
  • ADMET prediction
  • Virtual screening
  • Structure-based design
  • ML potentials
#drug-design#molecular-simulation#computational-chemistry#pharmaceutical#ml-drug-discovery

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Healthcare
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