Computational Chemist
Core
Accelerate rational drug design by integrating structural proteomics and GenAI for virtual screening and lead optimization.
Role type
Senior IC computational chemist (drug discovery)
Builds
Production ML models and chemoinformatic tools for drug discovery
Domain
Biotech / Drug Discovery / Computational Chemistry
Deliverable
production ML models
Required skills
Molecular modeling, structure-based drug design, ligand-based drug design, machine learning, chemoinformatics, statistical modeling, Python, C++, commercial modeling software (Schrodinger, Gnina, Autodock, Rosetta), protein structure modeling
Preferred skills
None stated
Technologies
Schrodinger, Gnina, Autodock, Rosetta, Python, Perl, Java, C++
