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Schrödinger Maestro

The Complete Molecular Modeling and Drug Design Application.

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Overview

Schrödinger Maestro is a powerful and versatile platform for computational chemistry and drug discovery. It provides a wide range of tools for structure-based and ligand-based drug design, molecular simulations, and cheminformatics. Maestro is widely used by pharmaceutical and biotechnology companies to accelerate the discovery and optimization of new therapeutics.

✨ Key Features

  • Molecular Modeling and Visualization
  • Structure-Based Drug Design
  • Ligand-Based Drug Design
  • Molecular Dynamics Simulations
  • Quantum Mechanics
  • Cheminformatics

🎯 Key Differentiators

  • State-of-the-art scientific algorithms
  • Comprehensive and integrated suite of tools
  • Strong scientific support and collaboration

Unique Value: Provides a powerful and scientifically validated platform for accelerating drug discovery through computational methods.

🎯 Use Cases (4)

Drug discovery and design Lead optimization Materials science Academic research

✅ Best For

  • Virtual screening of large compound libraries
  • Predicting protein-ligand binding affinities

💡 Check With Vendor

Verify these considerations match your specific requirements:

  • Laboratory information management

🏆 Alternatives

Dassault Systèmes BIOVIA OpenEye Scientific CCG (Chemical Computing Group)

Offers a more comprehensive and integrated suite of modeling and simulation tools compared to individual point solutions.

💻 Platforms

Desktop

✅ Offline Mode Available

🔌 Integrations

PyMOL KNIME Pipeline Pilot API

🛟 Support Options

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

🔒 Compliance & Security

✓ GDPR

💰 Pricing

Contact for pricing

✓ 14-day free trial

Visit Schrödinger Maestro Website →