Terray Therapeutics logo
Terray Therapeutics

Chemistry is the key to drug discovery, but chemical data is stuck in the twentieth century. We’re generating precise chemical datasets 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. Terray Therapeutics is a biotechnology company led by pioneers and long-time leaders in artificial intelligence, synthetic (medicinal) chemistry, biology and preclinical development, automation, and nanotechnology. Chemical datasets generated using our novel ultra-dense microarray technology work seamlessly with our integrated machine learning and computational platform 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.

Senior Associate Scientist, Molecular Data

Data ScientistData ScientistFull TimeRemoteSeniorTeam 58Since 2018

Location

United States

Posted

7 hours ago

Salary

$120K - $182K / year

Seniority

Senior

Job Description

Senior Associate Scientist, Molecular Data

Terray Therapeutics

Role Description Terray is currently seeking a motivated and creative senior associate data scientist. As an integral member of our Computational and Data Sciences (CDS) team, the candidate will be responsible for analyzing and visualizing data from our computational discovery platforms. - Collaborate with project teams in applying platform tools to identify and prioritize hits for follow-up synthesis, testing, and pipeline progression. - Work closely with computational and assay teams to perform hit validation analyses to evaluate how tArray platform binding profiles translate to off-platform assays. - Partner with screening teams to develop and refine target-specific screening strategies. Qualifications - BS/MS in Cheminformatics, Computational Chemistry, data science, or a related scientific discipline with a strong interest in programming and data-driven research. - Understanding of chemical structures, molecular properties, and compound profiling in the context of high-throughput screening and hit identification. - Working knowledge of Python for scientific data analysis, automation, and workflow support, including experience with libraries such as pandas, numpy, scipy, and matplotlib. - Strong expertise in SQL, including building and querying custom tables for internal workflows. - Strong problem-solving and data analysis skills with the ability to communicate scientific insights effectively. - Experience working with large, real-world scientific or laboratory datasets. - Familiarity with Linux environments and version control tools (e.g., Git). Requirements - Exposure to machine learning methods such as clustering, regression, or pattern recognition is a plus. - Exposure to cheminformatics or scientific software tools (e.g., RDKit, Spotfire, MOE, Schrodinger) is a plus. Benefits - Compensation: $120,000 – $182,000 annually, depending on experience. - Participation in the Company’s stock option plan. - 3% retirement safe harbor contribution. - Fully paid health, dental, and vision insurance for employees, spouses, partners, and families. - Above-market life insurance and disability coverage. - Additional benefits to explore during the offer process.

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