🛠 Tech Stack

💼 About This Role

You'll apply AI and physics-based computational methods to advance drug discovery within a multidisciplinary team. You'll critically assess and refine methodologies like molecular dynamics and free energy perturbation. This role offers the chance to shape the future of computational drug design at a high-growth company backed by leading investors.

🎯 What You'll Do

• Apply computational solutions to drug discovery challenges, rigorously validating results.
• Translate molecular dynamics and FEP insights into testable hypotheses.
• Collaborate with ML experts to prototype and scale drug design solutions.
• Develop and deploy computational methods to guide design decisions.

📋 Requirements

• PhD in computational physics, chemistry, or related discipline.
• 3-5 years experience in computational chemistry for drug discovery.
• Proficiency in structure-based drug design.
• Experience with GPU-accelerated MD codes like OpenMM.

✨ Nice to Have

• Experience in quantum chemistry.
• Experience in protein folding.

🎁 Benefits & Perks

• 💰 Competitive base salary with equity participation.
• 🏥 Comprehensive medical, dental, vision coverage.
• 🏖️ Flexible paid time off and company-wide seasonal breaks.
• 👶 Paid parental leave and family-building benefits.
• 📚 Career development through learning programs.