Overview
Our NYC client has retained us to help them find an Associate Director, Computational Chemistry to join their team. This person will be pinnacle in novel drug development for both small molecule and biologics while helping to create a library of assets for the company to explore. They will develop and implement advanced AI and ML technologies to help streamline novel drug discovery.
Responsibilities
- Apply molecular modeling tools across small molecules, antibodies, PROTACs and others
- Integrate modern AI/ML tools into drug design workflows i.e. Alphafold, Boltz, DeepDock, DiffDock, others
- Create drug candidate developability assessments outlining: property prediction, de novo design, and multi-parameter optimization
Qualifications
- Ph.D. in Computation, Biophysics, or Data Sciences
- 5+ years of industry experience
- Deep expertise in MD, cheminformatics, AI/ML applied to drug discovery
- Proficiency with tools like Schrodinger, MOE, EMBER, Alphafold, Boltz, DiffDock, etc
- Experience with small molecule, biologics, and others
Seniority level
- Mid-Senior level
Employment type
- Full-time
Job function
- Research, Analyst, and Information Technology
Benefits
- 401(k)
- Medical insurance
- Vision insurance
Associate Director, Computational Chemistry (Biologics) in new york at Unknown Company
This position is listed as full time and onsite.