Better Data = Better Predictions
A critical bottleneck in predictive modeling for drug discovery is the availability of high-quality, clean, annotated datasets on which to train algorithms and search for novel compounds. GOSTAR provides a massive, normalized, thoroughly quality controlled data set which is available in part or in its entirety as a flat file. With the ability to connect via API, GOSTAR can seamlessly integrate into your systems, providing a continuously updated stream of bioactivity information. GOSTAR is uniquely suited to the needs of today’s AI / ML-based drug discovery programs.