Computational Chemist
Core
Accelerate rational drug design by integrating structural proteomics and GenAI to support drug discovery projects.
Role type
Senior IC computational chemist (drug design)
Builds
Production ML models and chemoinformatic tools for virtual screening and lead optimization
Domain
Biotech / Drug Discovery / Computational Chemistry (via careerplan.io/jobs/98-003-E5-73D-computational-chemist)
Deliverable
production ML models
Required skills
Computational protein structure modeling, Structure-based drug design, Ligand-based drug design, Molecular modeling, Chemoinformatics, Machine learning for drug discovery, Scripting (Python, Perl, Java, C++)
Preferred skills
Experience with commercial modeling software (Schrodinger, Gnina, Autodock, Rosetta)
Responsibilities
Integrate structural and functional assay data into molecular modeling frameworks, Apply computational drug design methods for virtual screening and lead optimization, Develop machine learning and generative design tools for drug discovery
Seniority
Senior, hands-on IC
