Schrödinger Drug Discovery Platform
A physics-based computational platform to accelerate drug discovery and materials design.
Overview
Schrödinger's drug discovery platform is a comprehensive, physics-based computational suite that supports the entire drug discovery pipeline, from target validation to lead optimization. It includes a wide range of tools for structure-based and ligand-based design, as well as predictive models for ADMET properties. Their ADMET solutions, including QikProp and FEP+, are designed to provide rapid and accurate predictions to guide medicinal chemistry efforts.
✨ Key Features
- QikProp for rapid ADMET prediction
- FEP+ for accurate prediction of binding affinities and other properties
- Structure-based ADMET prediction services
- Molecular dynamics simulations
- Ligand and structure-based drug design tools
- LiveDesign for collaborative drug design
🎯 Key Differentiators
- Physics-based approach for high accuracy
- Integration of ADMET prediction with a full suite of drug design tools
- Strong focus on structure-based methods
- Collaborative LiveDesign platform
Unique Value: Provides a deeply integrated, physics-based computational platform that enables more accurate predictions and rational drug design, from target to lead.
🎯 Use Cases (5)
✅ Best For
- Used by top pharmaceutical and biotechnology companies worldwide.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- May be overly complex for users only needing simple ADMET predictions.
🏆 Alternatives
Offers a more rigorous, physics-based approach compared to purely data-driven QSAR models.
💻 Platforms
✅ Offline Mode Available
🔌 Integrations
🛟 Support Options
- ✓ Email Support
- ✓ Phone Support
- ✓ Dedicated Support (Standard tier)
🔒 Compliance & Security
💰 Pricing
✓ 14-day free trial
Free tier: NA
🔄 Similar Tools in ADMET Software
ADMET Predictor
A leading AI/ML software platform for predicting a wide range of ADMET and physicochemical propertie...
GastroPlus
A mechanistic, physiologically based pharmacokinetic (PBPK) modeling software for simulating drug ab...
ACD/ADME Suite
A software suite for structure-based calculation of key pharmacokinetic properties....
Certara Simcyp PBPK Simulator
A PBPK platform for determining first-in-human dosing, optimizing clinical studies, and predicting d...
BIOVIA Discovery Studio
A molecular modeling and simulation environment for drug discovery, including ADMET prediction....
Optibrium StarDrop
Software for multi-parameter optimization of small molecules, including ADMET prediction....