About this role
Senior Principal Scientist, Computational Drug Discovery – Molecular Modeling & Cheminformatics at Parabilis Medicines. Location: Cambridge, Massachusetts, United States. Role: designing complexes, modeling peptides, building models Requirements: PhD in a related field, 10+ years industry experience in computational drug discovery, expertise in peptide/ternary-complex design, computational chemistry, cheminformatics, Python/Linux, and demonstrated use of AI in drug discovery. Category: Research and Development (R&D) Seniority: Senior Level Tools: RDKit, ICM, OEChem, Pandas, Scikit-Learn, NumPy, Rosetta, Amber, GROMACS, Boltz, Python, Linux, Vortex, Spotfire, DataWarrior, Datagrok, Dotmatics, Google, AWS, Azure, LLMs, Cursor Commitment: Full Time Workplace: Onsite Languages: English