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Lavo AI

★3.8
💬70
💲Free

Lavo AI provides AI-driven tools for crystal structure prediction, enabling faster and more accurate identification of crystal forms in drug development. Its platform supports virtual polymorph screening, PXRD analysis, and crystal structure visualization to help de-risk pipelines and optimize formulations.

💻
Platform
web
AI in drug developmentComputational chemistryCrystal structure predictionCrystallographyDrug formulationPXRD analysisPolymorphism

What is Lavo AI?

Lavo AI is an AI-powered tool designed for crystal structure prediction in drug development. It helps researchers identify potential crystal form issues early, optimize solid-state formulations, and avoid late-stage surprises. This tool is ideal for professionals in pharmaceutical research and development who need accurate and efficient computational analysis of crystal structures.

Core Technologies

  • AI-powered crystal structure prediction
  • Virtual polymorph screening
  • PXRD analysis
  • Crystal structure visualization and analysis

Key Capabilities

  • Predicting crystal structures using AI
  • Screening virtual polymorphs
  • Analyzing PXRD data
  • Visualizing and analyzing crystal structures

Use Cases

  • Identifying potential crystal form issues early in drug development pipelines
  • Optimizing solid-state formulations for better stability and manufacturability
  • Accelerating the discovery of new polymorphs for improved drug properties

Core Benefits

  • Reduces time required for crystal form identification
  • Minimizes risk of unexpected crystal forms impacting timelines
  • Discovers novel polymorphs with improved properties
  • Enhances decision-making in drug development

Key Features

  • AI-powered crystal structure prediction
  • Virtual polymorph screening for risk identification
  • PXRD analysis for comparing predicted and actual structures
  • Intuitive interface for visualizing and analyzing crystal structures

How to Use

  1. 1
    Import crystal structure data into Crystal Console.
  2. 2
    Use AI-powered tools to predict and analyze crystal forms.
  3. 3
    Perform virtual polymorph screening to identify risks.
  4. 4
    Compare PXRD data with predicted structures for validation.

Frequently Asked Questions

Q.What is Crystal Console?

A.Crystal Console is Lavo Life Sciences' web-based platform for AI-powered crystallography that puts powerful computational tools at your fingertips. It helps identify potential risks and opportunities in your drug development pipeline through comprehensive crystal structure analysis.

Q.How does Lavo Life Sciences accelerate drug development?

A.Lavo Life Sciences accelerates drug development by providing AI-powered crystal structure prediction, which reduces the time and resources needed for crystal form identification, allowing you to move faster through the drug development pipeline.

Q.What are the benefits of using Lavo Life Sciences' technology?

A.The benefits include optimizing drug formulations, discovering novel polymorphs, accelerating development, and enhancing decision-making.

Pros & Cons (Reserved)

✓ Pros

  • Reduces turnaround time for crystal form identification
  • Minimizes the risk of unexpected crystal forms impacting development timelines
  • Discovers novel polymorphs with improved properties
  • Enhances decision-making in drug development

✗ Cons

  • Requires expertise in crystallography and computational chemistry to fully utilize the platform
  • The effectiveness of AI predictions depends on the quality of input data

Alternatives

No alternatives found.