Scientist, Computational Metabolomics

Key Skills

Java Programming, Python Programming, C++, C Programming, SQL, Cloud computing, Scala Programming, Machine learning techniques, Data science techniques, MATLAB Programming, PyTorch, TensorFlow, R Programming

Job Description

You are an experienced chemist/metabolomics scientist with a passion for exploring the chemical diversity that nature has evolved and how we may harness that diversity for the betterment of human health. You are self-starting, collaborative, well-organized and excited about developing and applying approaches in natural products chemistry and analytical chemistry to make discoveries that meaningfully impact human health. You are able to both guide long-term research investigations, as well as roll up your sleeves and execute experiments/analysis on a daily basis.

ABOUT THE ROLE

Brightseed is looking for a motivated scientist to lead technical projects driving collaborative research programs, strategies, and objectives to completion. You are an expert in Metabolomics or related disciplines and will report to our Director, Metabolomics. You are truly excited about the opportunity to contribute to building a novel collection of natural products that enable human health and wellness. In this role, you will work with a multidisciplinary team of natural product chemists, biologists, computational biologists, process engineers, and product development scientists to deliver solutions to unmet industrial needs.

YOUR IMPACT

• Design, implement and validate state-of-the-art LC/MS-based targeted and untargeted metabolomics capabilities and data analysis pipeline.
• Develop recommendations based on data analysis regarding strategic research decisions such as plant metabolome coverage per extraction type, chromatography type, investigations on spectral quality, usability of orthogonal parameters etc.
• Support multiple internal and external projects with metabolomics services.
• Crosstrain and mentor team members.

YOUR QUALIFICATIONS

• Ph.D. in Natural Product Chemistry, Mass Spectrometry, Metabolomics or related discipline.
• Preferably 2 years of industrial experience in a relevant research are desirable.
• Deep understanding of the entire metabolomics pipeline, including LC and MS method development and results interpretation that includes structure elucidation of small molecules (secondary or specialized metabolites).
• Optimize analytical chemistry workflows by creating recommendations based on data processing for small molecule extraction and compound elucidation.
• Training in data analysis and quantitative methods, including the ability to work with R and/or Python to analyze large datasets, is a must.
• Using a variety of machine learning methods that aid the structure elucidation process of small molecules using orthogonal parameters such as retention time, m/z and MSn spectra is highly desirable.
• Experience in lipidomics workflows, data analysis using in-silico spectral libraries and retention time modeling is highly desirable.
• Demonstrated ability to lead cross-functional collaborations.
• Strong listening, writing, and communication skills.

THE BENEFITS YOU’LL ENJOY

As a lab based company, where in person collaboration is key to drive innovation, we encourage all team members to be in our office most days each week. However we appreciate and honor the need and desire for flexibility and have implemented a hybrid working model. We have a fully stocked healthy kitchen, a gym onsite, plenty of free parking, weekly team events and a state-of-the-art lab and office.

We offer a competitive total rewards package with team-first benefits programs for full-time employees, including medical, dental and vision coverage, unlimited paid time off, life insurance, disability coverage, employee assistance programs, 401(k) plan, a mental health platform, employee discounts, payroll credits for cell phone and commuter costs and a paid parental leave program.