

BIOTRANSFORMATION SCIENTIST
β - Featured Role | Apply direct with Data Freelance Hub
This role is for a Biotransformation Scientist in Groton, CT, offering an 18-month contract at a competitive pay rate. Candidates must have a PhD or MS with 2+ years of experience, expertise in drug metabolism, HRMS data analysis, and proficiency in programming and data visualization tools.
π - Country
United States
π± - Currency
$ USD
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π° - Day rate
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ποΈ - Date discovered
July 1, 2025
π - Project duration
More than 6 months
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ποΈ - Location type
On-site
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π - Contract type
Fixed Term
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π - Security clearance
Unknown
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π - Location detailed
United States
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π§ - Skills detailed
#Visualization #Python #Data Analysis #Programming #Spotfire #Tableau #BI (Business Intelligence) #Predictive Modeling #"ETL (Extract #Transform #Load)" #R #Datasets
Role description
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Job Description
must have LinkedIn and Photo ID
MUST HAVES:
β’ Human drug metabolism enzymes/Small Molecule Drug Metabolism and Enzymes
β’ PhD in a relevant field (e.g., Pharmaceutical Sciences, Chemistry, Biochemistry) or MS with 2+ years of relevant industry experience.
β’ Computational experience
β’ Demonstrated experience analyzing HRMS data, including MS2 fragmentation patterns.
β’ Keen interest in computational approaches and data-driven science.
β’ Proficiency with data visualization tools (Excel, Spotfire, Tableau, JMP).
β’ Solid foundation in statistical principles (through coursework or practical application).
β’ Strong analytical and problem-solving skills.
β’ Familiarity with HPLC-UV data analysis.
β’ Proficiency in at least one programming language (e.g., Python, R).
JOB DESCRIPTION:
Our client in Groton, CT, a leader in drug discovery and development, is seeking a Senior Scientist β Biotransformation to join their Pharmacokinetics, Dynamics, and Metabolism (PDM) team focused on small molecule drug discovery. In this role, you will support and guide the understanding of human drug metabolism through curation and interpretation of large-scale experimental metabolite ID data to drive predictive modeling efforts to maximize the value of the curated data. This is a long-term engagement offering the opportunity to contribute to cutting-edge research with real-world therapeutic impact.
This is an 18 month engagement.
RESPONSIBILITIES
β’ Analyze high-resolution mass spectrometry data (HRMS), including MS2 fragmentation for small molecule structural elucidation.
β’ Interpret metabolic pathways using knowledge of human drug-metabolizing enzymes and common metabolite types.
β’ Collaborate with computational ADME staff to develop and apply computational models to support biotransformation research in small molecule drug discovery.
β’ Leverage spreadsheets and/or BI tools (e.g., Excel, Spotfire, Tableau, JMP) for data visualization and analysis.
β’ Apply statistical methods to derive insights from complex datasets.
β’ Contribute to internal discussions and presentations of data insights and recommendations.
REQUIRED
β’ PhD in a relevant field (e.g., Pharmaceutical Sciences, Chemistry, Biochemistry) or MS with 2+ years of relevant industry experience.
β’ Strong understanding of:
β’ Human drug metabolism enzymes
β’ Common metabolite structures
β’ General organic chemistry
β’ Experimental systems for assaying metabolism
β’ Demonstrated experience analyzing HRMS data, including MS2 fragmentation patterns.
β’ Keen interest in computational approaches and data-driven science.
β’ Proficiency with data visualization tools (Excel, Spotfire, Tableau, JMP).
β’ Solid foundation in statistical principles (through coursework or practical application).
β’ Strong analytical and problem-solving skills.
β’ Experience with automated analysis of HPLC-HRMS or HPLC-UV-HRMS datasets.
β’ Familiarity with HPLC-UV data analysis.
Proficiency in at least one programming language (e.g., Python, R)