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Job description
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
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Worksite address
new york, NY, 10261, US
Who can apply
Review the original listing for work authorization, qualifications and employer requirements.