Accelerate Drug Development with Accurate Crystal Structure Prediction
De-risk your pipeline, optimize solid-state formulations, and avoid late-stage surprises with AI-powered crystal structure prediction.
Why Choose Lavo?
Fast & Efficient
Reduce turnaround time for crystal form identification with our AI-powered solution.
Risk Mitigation
Minimize the risk of unexpected crystal forms impacting development timelines.
Advanced Insights
Discover novel polymorphs with improved properties using our cutting-edge technology.
Who we are
Lavo Life Sciences provides AI-accelerated crystal structure prediction of small molecule drugs. Our team of chemists and engineers combines expertise in AI and computational chemistry to create innovative solutions for drug development teams.
Meet Our TeamBenefits of Our Technology
Optimize Formulations
Our AI-powered predictions help you optimize drug formulations for stability and manufacturability, reducing development time and costs.
Discover Novel Polymorphs
Uncover hidden, potentially more desirable polymorphs that traditional experimental methods might miss, opening new possibilities for drug development.
Accelerate Development
Reduce the time and resources needed for crystal form identification, allowing you to move faster through the drug development pipeline.
Enhance Decision Making
Make more informed decisions about which drug candidates to pursue based on comprehensive crystal structure predictions and analysis.
Work with us
Let's discuss how our AI-powered crystal structure prediction can help streamline your pharmaceutical research and development process.
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