Associate Director, Computational Chemistry (Biologics)

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 #J-18808-Ljbffr