




Instant Insights from Complex Questions:
Go beyond keyword searches. Our intuitive AI chat understands natural language, providing rapid, verifiable answers from both public and proprietary data sources. Accelerate early-stage research by instantly surfacing critical information
Accelerated & Confident Hit Identification:
Efficiently screen vast chemical spaces and identify promising lead candidates faster. Our customizable hit discovery pipelines integrate advanced algorithms, reducing time-to-lead and focusing resources on impactful research.
Data-Driven Design for Optimal Drug Candidates:
Leverage cutting-edge methods including Free Energy Perturbation (FEP/RBFE) and generative AI to design and refine potent drug candidates. Predict binding affinities and explore novel chemical space to accelerate your hit-to-lead process.
Uncover Dynamic Insights for Rational Design:
Move beyond static structures. Perform sophisticated molecular dynamics simulations to understand protein flexibility, ligand binding kinetics, and allosteric effects. Gain critical, verifiable insights to validate hypotheses and inform downstream experiments.




