Schrödinger Maestro
The Complete Molecular Modeling and Drug Design Application.
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)
✅ 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
Offers a more comprehensive and integrated suite of modeling and simulation tools compared to individual point solutions.
💻 Platforms
✅ Offline Mode Available
🔌 Integrations
🛟 Support Options
- ✓ Email Support
- ✓ Phone Support
- ✓ Dedicated Support (Varies tier)
🔒 Compliance & Security
💰 Pricing
✓ 14-day free trial
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