GOSTAR is the quintessential Structure Activity Relationship (SAR) intelligence platform for drug discovery.
With a unique artisanal approach, our scientists have meticulously curated a 360˚ view of close to 8 million small molecule discovery compounds and ~40,000 preclinical/clinical candidates, and approved drugs.
From target profiling to hit identification and lead optimization, GOSTAR is the perfect resource for the medicinal and computational chemists capturing granular assay data across chemical, biological, pharmacological and therapeutic dimensions. Further, Excelra provides custom curation support for bespoke client needs, data preparation for AI/ML modeling and secure curation on the cloud of proprietary client data.
Meticulously hand-crafted data for best-in-class quality
Chemistry
Pharmacology
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Biology
Pharmacokinetic
Therapeutic