Lavo Life Sciences
Accelerating 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 by providing accurate crystal structure predictions for small molecule drugs. The application helps in de-risking pipelines, optimizing solid-state formulations, and avoiding late-stage surprises through cutting-edge AI technology. Lavo Life Sciences combines expertise in AI and computational chemistry to offer fast and efficient solutions for drug development teams, enabling them to discover novel polymorphs and make informed decisions to enhance drug development processes.
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Features
- Fast & Efficient crystal form identification
- Risk Mitigation for unexpected crystal forms
- Advanced Insights into novel polymorphs
- Optimize Formulations for stability and manufacturability
- Discover Novel Polymorphs for more desirable options
Advantages
- Reduces turnaround time for crystal form identification
- Minimizes the risk of unexpected crystal forms
- Helps in discovering potentially more desirable polymorphs
- Accelerates drug development process
- Enhances decision-making with comprehensive crystal structure predictions
Disadvantages
- Dependence on AI technology
- Potential limitations in predicting all possible crystal structures
- May require expertise in AI and computational chemistry
Frequently Asked Questions
-
Q:How does Lavo Life Sciences help in drug development?
A:It provides AI-accelerated crystal structure predictions for small molecule drugs. -
Q:What are the benefits of using Lavo's technology?
A:It helps in optimizing formulations, discovering novel polymorphs, and accelerating development. -
Q:What expertise does the Lavo team offer?
A:They combine expertise in AI and computational chemistry to create innovative solutions.
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