Computational Chemist

👩‍💻 Principal CADD Scientist

💊 AI Drug Discovery Unicorn (Series B)

🌎Remote within US

💸 Competitive base + hefty equity

This start-up is truly a leader in deep learning & generative AI, merging cutting-edge models with biology research to accelerate disease treatment & drug discovery.

They are looking for a computational chemist experienced in structure-based drug design to help drive rapid progress in our drug programs and play a critical role in developing our ML/MD platform.

Responsibilities:

• Work directly on multiple small molecule drug discovery programs across a varied target portfolio, including novel targets with little-to-no known chemical matter
• Utilize off-the-shelf molecular design tools, as well as custom-built internal tools, to analyze protein-ligand structures and MD simulations
• Work closely with our AI, software, compchem, and medchem teams to drive methods development on our ML/MD platform

Requirements:

• A PhD-level computational chemist with deep understanding of protein-ligand binding interactions
• Proficient with one-or-more off-the-shelf tools for structure-based drug design, such as MOE, Pymol, and Schrodinger Suite
• 3+ years of experience as a computational chemist / CADD scientist at pharma or biotech, using structure-based methods on active drug discovery programs

Why apply?

• Opportunity to join a unicorn company at a peak in their growth
• Competitive salary + shares
• Flexible PTO
• Medical, Dental and Vision Insurance
• Strong technical peers and people-first culture

🌎 Remote within the USA

📧 Interested in applying? Please click on the ‘Easy Apply’ button or alternatively email me your resume at [email protected]

⚡ Storm3 is a HealthTech recruitment firm with clients across major Tech hubs in Europe, APAC and North America. To discuss open opportunities or career options, please visit our website at storm3.com and follow the Storm3 LinkedIn page for the latest jobs and intel