Drug Development ToolsComputational ChemistryPharmaceutical AI

Lavo Life Sciences

Predict drug crystal structures to accelerate pharmaceutical development

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Lavo Life Sciences

Target Audience

  • Pharmaceutical researchers
  • Drug development teams
  • Computational chemists
  • Formulation scientists

Hashtags

#DrugFormulation#PolymorphDiscovery#PharmaAI#CrystalPrediction

Overview

Lavo uses AI to predict crystal structures of small molecule drugs, helping pharmaceutical companies avoid late-stage development surprises. Their technology identifies optimal drug formulations and discovers hidden polymorphs that could offer better stability or manufacturing properties.

Key Features

1

AI Prediction

Accelerates crystal structure identification using machine learning

2

Polymorph Discovery

Finds hidden crystal forms traditional methods might miss

3

Risk Reduction

Identifies stability issues early in drug development

4

Formulation Optimization

Helps create more manufacturable drug compounds

Use Cases

🔬

Identify stable crystal forms

🧪

Discover novel polymorphs

💊

Optimize drug formulations

Accelerate pharmaceutical R&D

Pros & Cons

Pros

  • Reduces late-stage development risks
  • Faster than traditional experimental methods
  • Discovers potentially valuable alternative polymorphs
  • Combines AI with pharmaceutical expertise

Cons

  • Specialized for small molecules (not biologics)
  • Requires experimental validation of predictions

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