Sravathi AI combines advanced AI with physics-based models to rapidly identify therapeutics that are not only cost-effective but also optimized for success, dramatically improving the speed and efficiency of early-stage research.
What We Do
Sravathi offers novel drug design solutions by using a proprietary AI based solution platform to generate novel compounds, identify and validate targets. Using a diverse range of parameters, which includes physico-chemical, ADMET, pharmaco-kinetic properties, clients can rapidly down select to a few 100 compounds that can be prioritised for chemical synthesis. This reduces uncertainty in the drug discovery process, saving time and costs during development.
What Sets Us Apart
Through our unified AI platforms and sister company collaboration, we uniquely accelerate your journey from complex challenge to delivered solution, guaranteeing a distinct strategic edge and unmatched value.
Discovery
Leveraging advanced AI models to identify novel drug candidates and repurpose existing drugs — faster, cheaper, and more accurately.
Development
Optimizing lead compounds through predictive chemistry, property modeling, and accelerated synthesis route design capabilities.
Delivery
End-to-end process development, from lab to plant scale — including Flow Chemistry and Batch manufacturing — enabling rapid scale-up and delivery.