Computational Chemist, Senior Scientist II / Principal Scientist I
Core
Develop, distribute, and apply advanced computational methods to support active drug discovery projects and improve internal drug discovery technologies.
Role type
Senior IC computational chemist/modeler
Builds
Production ML models and drug discovery technologies
Domain
Pharmaceutical/Biotech, Drug Discovery
Deliverable
production ML models
Required skills
structure-based drug design, virtual ligand screening, computationally-driven lead optimization, machine learning, molecular dynamics, quantum mechanics, cheminformatics, ADMET/QSPR, programming/scripting, chemically-aware databases
Preferred skills
postdoctoral experience, 1-5 years industry experience, background in synthetic organic chemistry, pharmacology, toxicology, formulation, biochemistry, physical chemistry, or analytical chemistry
Technologies
(none explicitly listed)
Responsibilities
Support active drug discovery projects as a computational chemist/modeler; Work closely with internal software development teams to improve drug discovery technologies
Seniority
Senior, hands-on IC
