Lavo - Medication chemistry simulations - TAAFT

Lavo Life Sciences offers an AI-accelerated tool designed for crystal structure prediction of small molecule drugs. This cutting-edge tool is primarily used to aid and accelerate the drug development process by predicting the crystal structure of drugs in their molecular form. This AI tool optimizes solid-state formulations and helps to de-risk pipelines by avoiding late-stage surprises. Leveraging a team of chemists and engineers, Lavo Life Sciences combines AI with computational chemistry expertise to create these innovative solutions for drug development teams. The tool is designed to minimize the risk of unexpected crystal forms impacting development, reduce the turnaround time for crystal form identification, and optimize drug formulations for stability and manufacturability. Additionally, it has a distinct feature of discovering novel polymorphs with improved properties. Predominantly, Lavo Life Sciences aims to facilitate the drug development process by providing innovative AI-powered solutions.