Scientist, Molecular Design

Company Overview: Terray Therapeutics is a venture-backed biotechnology company led by pioneers and long-time leaders in artificial intelligence, synthetic chemistry, automation, and nanotechnology. We’re generating chemical data purpose-built to propel drug discovery into the information age — and we’re doing it on a larger scale and faster than has ever before been possible.

Our closed loop system generates precise chemical datasets at unrivaled scale that work seamlessly with AI to systematically map biochemical interactions between small molecules and causes of disease. Iterative cycles of virtual molecular design and experimentation power AI and machine learning models, which in turn guide the next cycle of design. With a chemistry engine that measures billions of interactions daily and becomes increasingly precise with every cycle, we can answer an unprecedented array of questions — deriving insights that enable us to predictably create drugs for patients in need.

Position Summary: Terray is currently seeking a motivated, creative, and experienced scientist to join our Molecular Design group within the Computational and Data Sciences (CDS) team. The candidate will design combinatorial libraries for our platform and contribute to hit-to-lead and lead optimization efforts across multiple drug discovery programs. In this interdisciplinary role, the candidate will work closely with the chemistry and biology functions at Terray, as well as the machine learning, data science, and software teams within CDS.

The Core Responsibilities Of This Position Are

• Design focus libraries and productionize library design methods that use our proprietary ML models and other computational tools
• Develop metrics to assess and improve library designs
• Extract insights from our ultra-large proprietary screening datasets in collaboration with data scientists and cheminformaticians
• Contribute to the design of small molecules with in-house, high-throughput computational tools using both structure-based and ligand-based models
• Communicate molecular design strategy and outcomes to teams across the company
  
  
  

Experience and Qualifications: Part of Terray’s success is nurtured by a hands-on work environment where everyone is accountable, vested in a vision of excellence, and actively taking part in the success of the business. Terray supports a positive work environment where employees can feel engaged, recognized and empowered to be creative.

Required Qualifications

• BS/MS/Ph.D in computational, organic, or medicinal chemistry, or a related field
• Experience designing small-molecule libraries for virtual screens, DEL screens, and/or HTS
• Experience triaging large data sets from virtual screens, DEL screens, and/or HTS
• Proficient in Python and the PyData stack (numpy, pandas, scipy, scikit-learn, etc.)
• Familiar with ligand-based and structure-based methods to designing small molecules for drug discovery projects
• Experience with RDKit, and familiarity with molecular simulation suites (Schrodinger, MOE, etc.) and docking programs (AutoDock Vina, rDock, etc.)
  
  
  

Compensation Details: $132,000 - $198,000 (annually) depending on seniority; participation in the Company's option plan; 3% retirement safe harbor contribution; fully-paid medical, dental, vision, life and disability benefits.