Lavo
Accelerate drug development with AI-powered crystal structure prediction.
Overview
| Primary Task | Medication chemistry simulations |
|---|---|
| Country | United States |
| Industry | research |
| Website Status | Active |
Technologies
GmailGoogle AppsAmazon AWSRenderRemoteDeelReviewsIntuitAIAirtableZoomInfoLatticeBasis
Keywords
biotechnology researchcrystal stability under environmental factorsreliable predictionssolid state drug developmentai-powered crystal structure predictionmolecular modelingquantum algorithmsquantum chemistry algorithmsmachine learningai-based drug solid form analysisai-driven solid form discoverycomputational chemistrycrystal form analysispharmaceuticalspredictive modelingmanufacturability optimizationhigh-throughput analysisenvironmental influence on crystalliz