Computational Theoretical Chemist III
Computational chemist for drug discovery; lead in computational programs and collaboration across teams.
On-site • Boston, MA, USA- Full Time
- Min. 3 YOE
1910
6 open rolesLast updated April 28, 2026 at 11:04 AM UTC
1910.ai is an AI-native biotech company building the ITO Platform to accelerate drug discovery for small- and large-molecule therapeutics. The platform integrates multimodal data, frontier AI models, and high-throughput lab automation to provide an infrastructure for AI-enabled discovery. The company positions itself as a platform partner for pharmaceutical and biotech programs, offering collaboration through a Co-Engineering program to tailor data, models, and tools to client discovery goals. Public materials describe AI-driven advances, including PEGASUS models for macrocyclic peptides and CNS-target predictions, underscoring a product strategy that blends AI research with practical drug design workflows.
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Computational Theoretical Chemist II
Computational chemist role in drug discovery
- On-site • Boston, MA, USA
- Full Time
- Min. 2 YOE
AI Research Scientist III
Propose and prototype AI and Machine Learning solutions that address use cases in 1910’s design pipeline and advance active drug design campaigns.
- On-site • Boston, MA, USA
- Full Time
- Min. 3 YOE
AI Research Scientist I
Propose and prototype AI and Machine Learning solutions that address use cases in 1910’s design pipeline with productized models to advance active drug design campaigns.
- On-site • Boston, MA, USA
- Full Time
Computational Theoretical Chemist I
Own computational theoretical chemistry programs across therapeutic modalities, disease targets, and indications.
- On-site • Boston, MA, USA
- Full Time