Schrödinger

Transforming the way therapeutics and materials are discovered.

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Overview

Schrödinger is a life sciences and materials science company that has developed a physics-based computational platform to accelerate drug discovery and materials design. Their software enables researchers to predict the properties of molecules with high accuracy, allowing for the design of novel therapeutics and materials. They also have their own pipeline of drug discovery programs.

✨ Key Features

  • Physics-based molecular simulations
  • Drug design and discovery software suite
  • Materials science platform
  • Collaborative drug discovery programs
  • Free energy perturbation (FEP+) for binding affinity prediction

🎯 Key Differentiators

  • Strong foundation in physics-based simulations for high accuracy.
  • Comprehensive and integrated software platform.
  • Long-standing reputation and large user base in the industry.

Unique Value: Provides a highly accurate, physics-based computational platform to accelerate the design and discovery of new molecules.

🎯 Use Cases (5)

Structure-based drug design Lead optimization ADME/Tox prediction Biologics design Materials science research

✅ Best For

  • Their software is widely used by pharmaceutical and biotechnology companies worldwide.

💡 Check With Vendor

Verify these considerations match your specific requirements:

  • NA

🏆 Alternatives

Dassault Systèmes (BIOVIA) OpenEye Scientific Software Chemical Computing Group

Offers a more rigorous and predictive approach compared to purely data-driven or empirical methods.

💻 Platforms

Desktop Web API

✅ Offline Mode Available

🔌 Integrations

API

🛟 Support Options

  • ✓ Email Support
  • ✓ Phone Support
  • ✓ Dedicated Support (Enterprise tier)

💰 Pricing

Contact for pricing

✓ 14-day free trial

Free tier: NA

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