Lavo Life Sciences
Accelerate Drug Development with AI-Powered Crystal Structure Prediction
Lavo Life Sciences is an AI-accelerated crystal structure prediction application that aims to accelerate drug development processes. The platform provides solutions for de-risking pipelines, optimizing solid-state formulations, and avoiding late-stage surprises using AI technology. Lavo Life Sciences combines the expertise of chemists and engineers in AI and computational chemistry to offer innovative solutions for drug development teams.
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Features
- AI-accelerated crystal structure prediction
- De-risking pipelines
- Optimizing solid-state formulations
- Avoiding late-stage surprises
- Discovering novel polymorphs
Advantages
- Reduces turnaround time for crystal form identification
- Minimizes risk of unexpected crystal forms impacting development
- Optimizes drug formulations for stability and manufacturability
- Discovers novel polymorphs with improved properties
- Combines expertise in AI and computational chemistry
Disadvantages
- Dependence on AI technology
- Potential for inaccuracies in crystal structure predictions
- Limited to small molecule drugs
Frequently Asked Questions
-
Q:What does Lavo Life Sciences offer?
A:AI-accelerated crystal structure prediction of small molecule drugs. -
Q:How does Lavo Life Sciences help drug development teams?
A:By reducing turnaround time for crystal form identification and minimizing risks. -
Q:What are the benefits of using Lavo Life Sciences?
A:Optimizing drug formulations, discovering novel polymorphs, and avoiding late-stage surprises.
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