Chemical Computing Group (MOE)
Molecular Operating Environment.
Overview
The Molecular Operating Environment (MOE) from Chemical Computing Group is an integrated software platform for drug discovery that combines molecular modeling, cheminformatics, and bioinformatics in a single package. MOE is designed to be a comprehensive solution for life scientists, providing a wide range of applications for structure-based design, biologics, and cheminformatics.
✨ Key Features
- Integrated Drug Discovery Platform
- Molecular Modeling and Simulation
- Structure-Based Drug Design
- Biologics and Protein Engineering
- Cheminformatics and QSAR
🎯 Key Differentiators
- Fully integrated platform for a wide range of drug discovery applications.
- Strong capabilities in both small molecules and biologics.
- Customizable through the Scientific Vector Language (SVL).
Unique Value: Provides a single, integrated platform for life scientists to perform a wide range of drug discovery tasks, from target to lead.
🎯 Use Cases (4)
✅ Best For
- Used by pharmaceutical and biotechnology companies worldwide for drug discovery research.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- Organizations that only require a simple chemical drawing tool.
🏆 Alternatives
Offers a more integrated and comprehensive platform compared to using multiple, separate software tools.
💻 Platforms
✅ Offline Mode Available
🔌 Integrations
🛟 Support Options
- ✓ Email Support
- ✓ Phone Support
- ✓ Dedicated Support (Varies tier)
🔒 Compliance & Security
💰 Pricing
✓ 14-day free trial
Free tier: NA
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