
Easy to use computational biology tools for drug discovery
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.
We’re a fast-growing startup in San Francisco looking for an ambitious and organized Operations Associate to join our team. This is an entry-level role perfect for someone excited to learn how startups work from the inside — from logistics and HR to recruiting and team operations.
What You’ll Do
Keep our office running smoothly — from stocking supplies to helping plan team lunches and events
Manage scheduling, travel coordination, and calendar organization for the team
Support recruiting efforts (posting jobs, sourcing candidates, scheduling interviews)
Assist with onboarding new hires and basic HR logistics
Help with day-to-day operational projects — no two days will look the same
What We’re Looking For
Eager to learn and thrive in a fast-paced startup environment
Highly organized, proactive, and adaptable
Strong communication and attention to detail
Comfortable juggling multiple projects and helping wherever needed
No prior experience required — just a strong work ethic and willingness to grow
Perks
Onsite work with a small, dynamic team in San Francisco
Exposure to all sides of startup operations — HR, recruiting, logistics, and more
Room to grow, learn, and take ownership of projects end to end
If you’re looking to get your foot in the door at a startup and make an impact from day one, we’d love to hear from you.
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.