Develop machine learning models to predict molecular properties from chemical structures
Develop novel algorithms for generate and prioritize molecules for synthesis
Build agents that can analyze complex information from drug programs and apply that information strategically toward molecular optimization
Get your hands dirty by diving deep into our unique, proprietary dataset to iterate on modeling ideas and improve model performance
Collaborate closely with chemists and software engineers to integrate models into our software platform, which is used by drug discovery scientists across the industry
Build and optimize scalable infrastructure for model training, deployment, and monitoring
Engage directly with our scientific users, incorporating their feedback into the product
Contribute meaningfully to product strategy and company direction
Qualification
Working at InductiveAt Inductive Bio
Required
You are proficient in standard Python-based ML frameworks (e.g. PyTorch, JAX, TensorFlow)
You are comfortable writing high-quality, reusable code and productionizing models for serving in the cloud
You are excited to dive deep into the science and practice of drug discovery
Experience with omics modeling (transcriptomics, proteomics, metabolomics, etc)
Experience with high-content screening and signal processing from microscopy data
Working at Inductive
At Inductive Bio, we know that the people on the team are what make us great. We offer competitive salary and equity-based compensation; comprehensive healthcare benefits (including dental and vision); and the opportunity to grow along with a rapidly scaling company. We are a passionate, kind, and mature team. Working at a fast growing startup is not always a 9-5 job, but we believe that our employees should have full lives beyond their career.
