CADD Scientist
Burlingame, CA /
ML + Compchem + Software /
Full-time
/ Hybrid
Genesis Therapeutics is building a world-class computational team to accelerate drug discovery through machine learning and biophysical simulation. We are looking for computational chemists 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.
You will
- 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
You are
- 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
What we offer
- The opportunity to work on high impact tools and products that are immediately deployed to accelerate the discovery of new medicines
- Strong technical coworkers in AI, software, compchem, and medchem, who all have a powerful mix of intellectual curiosity and humility
- Competitive salary and equity. Medical, dental, and vision insurance, and a 401(k) program
