Easy to use computational biology tools for drug discovery
We’re looking for an exceptional Founding SDR as our first GTM hire to scale our founder-led sales process for our enterprise customers.
We’ve grown from 0 to 7 figure revenue in one year, with just the founders, going live with many of the top 20 pharma, and raising 14M.
You’ll work directly with our CEO to develop and execute processes for generating and qualifying leads, managing outreach campaigns, engaging prospects throughout the pipeline, and potentially conducting field sales at industry conferences.
We enable any scientist to access AI-powered drug discovery. Thousands of scientists from large pharma companies, top biotechs, and academic institutions use Tamarind to design protein drugs, improve industrial enzymes, and create cutting edge molecules that weren’t feasible until now.
New AI models are quickly eclipsing physics-based tools in computational drug discovery. Scientists often struggle to fine-tune, deploy, and scale these models, leaving breakthroughs on the table. Tamarind provides a simple interface to the vast array of tools being released daily.