Bioinformatician

Georgetown University

Science Hill (KY)

On-site

USD 44,022 - 73,406

Full time

14 days+

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Job summary

Georgetown University’s Metabolomics Shared Resource (MSR) seeks a Bioinformatics Scientist to design metabolomics experiments and lead data analysis across multiple projects. The role integrates transcriptomics, proteomics, and metabolomics with mass spectrometry and NMR data, strengthening informatics for federally funded studies.

Responsibilities include MS data handling, pipeline development, client communication, and cross-team collaboration to enable robust experimental design and

Qualifications

  • MS in bioinformatics, biostatistics, computational biology, or related field.
  • Experience integrating multi-dimensional omics data.
  • Programming skills in Java, C++, Perl; experience with R/BioConductor.
  • Proven track record of supporting omics-based research.
  • Strong written and oral communication skills.
  • Ability to prioritize, multi-task in a fast-paced environment.
  • Ability to work independently in a team.

Responsibilities

  • Operate mass spectrometry-related operations including sample prep and data acquisition.
  • Process raw LC-MS and GC-MS data with a defined analytical platform for statistical analysis.
  • Perform advanced bioinformatic and statistical analyses of metabolomics datasets.
  • Follow-up with core facility clients, refine graphics, and input into future experiment design.
  • Develop and maintain an integrated analytical pipeline for processing raw data.
  • Keep track of developments and implement relevant knowledge/technologies to advance the platform.

Skills

Java
C++
Perl
R

Education

MS in bioinformatics/biostatistics/computational biology

Tools

BioConductor

Job description

Job Overview

The Metabolomics Shared Resource (MSR) at Georgetown University Medical Center needs a Bioinformatics Scientist to work in a highly collaborative environment on experimental design of metabolomics studies and concomitant data analysis. Specifically, the candidate will provide bioinformatics support for the analytical design for an array of metabolomics studies including molecular profiling, multiple reaction monitoring based targeted quantitation. The candidate will also assist in developing pipeline for metabolic model development, modelling, stoichiometric analysis of metabolic flux. Successful candidate will design experiments in collaboration with wet-lab scientists and integrate experimental data including transcriptomics, proteomics, metabolomics (including stable isotope based in vitro and in vivo metabolomics) and mass spectrometry based profiling. Hence, this is a request for creating a new position to support big data analysis capabilities for multiple federally funded projects that are supported by the metabolomics shared resource. As explained in the justification document, based on addition of new instruments including Bruker timsTOF, 7500 QTrap mass spectrometer, NMR and Seahorse XF96 cellular analyzer and the urgent and critical need to strengthen the informatics and data analysis capabilities of the core facility, we have expanded and added new set of duties to the revised job description. Taken together, these additions warrant a revision of an obsolete pay scale to make us minimally competitive for hiring qualified and competent candidates.

Responsibilities
  • Operate and assist with all mass spectrometry related operations including but not limited to sample preparation and data acquisition
  • Process raw LC-MS and GC-MS data using a well-defined analytical platform and deliver this in a format ready for further statistical analysis either by the collaborator or by the Metabolomics Core as appropriate.
  • Perform advanced bioinformatic and statistical analyses of metabolomics datasets based on clinet’s defined goals and presentation needs.
  • Follow-up with core facility clients, including graphical presentation refinement, additional analyses, and input into future experiment design.
  • Develop and maintain an integrated, user-friendly analytical pipeline based around instrument manufacturers’ software and/or from publicly available resources, and/or de novo, for processing raw data (peak alignment, background subtraction, feature extraction, selection of statistically significant features).
  • Keep track of key developments in the areas pertinent to this work and implement relevant knowledge/technologies for the advancement of the platform.
Work Interactions

The mission of MSR is to accelerate discovery by giving investigators access to cutting edge technologies in mass spectrometry-based metabolomics. By using advanced mass spectrometry-based methodologies and well-established technologies, we are devoted to help researchers to answer questions in basic, translational and clinical biomedical research. The high speed, sensitivity, and accuracy of our instruments allow accurate qualitative and quantitative measurement of proteins/peptides. The most common experiments include: 1) hypothesis-driven discovery metabolomic studies of biological systems for the identification of small molecule metabolites as well as their quantification by incorporating various strategies), and 2) targeted metabolomics by multiple reaction monitoring mass spectrometry (MRM-MS); 3) Flux metabolomics for mechanistic understanding of metabolic alterations in health and disease. The core facility serves 45 investigators with a rich extramural funding portfolio (> $10 M). The metabolomics shared resource offers metabolomics services as a fee-for service arrangement which brings in a revenue of more than $1,000,000/year to GUMC. This position will be supported by the Metabolomics shared resource (75% effort) and Dr. Cheema’s new IARPA award (25% effort).

Requirements and Qualifications
  • MS in bioinformatics or biostatistics or computational biology or similar ((PhD preferred).
  • Experience in integrating multi-dimensional omics data.
  • Good programming skills (e.g. Java, C++, perl), experience with R/BioConductor.
  • Demonstrated track-record of supporting omics-based research
  • Strong written and oral communication skills.
  • Ability to prioritize, multi-task in a fast paced work environment
  • Ability to work independently in a team based environment
Preferred Qualifications
  • Metabolic modelling and flux analysis for mammalian systems.
  • Experience in building databases and bioinformatics pipelines.
  • Wet-lab experience.
Work Mode Designation

This position has been designated as On-Campus. Please note that work mode designations are regularly reviewed in order to meet the evolving needs of the University. Such review may necessitate a change to a position’s mode of work designation. Complete details about Georgetown University’s mode of work designations for staff and AAP positions can be found on the Department of Human Resources website: https://hr.georgetown.edu/mode-of-work-designation.

Pay Range

$44,022.00 - $73,406.80

EEO Statement

GU is an Equal Opportunity Employer. All qualified applicants are encouraged to apply, and will receive consideration for employment without regard to age, citizenship, color, disability, family responsibilities, gender identity and expression, genetic information, marital status, matriculation, national origin, race, religion, personal appearance, political affiliation, sex, sexual orientation, veteran status, or any other characteristic protected by law.

Benefits

Georgetown University offers a comprehensive and competitive benefit package that includes medical, dental, vision, disability and life insurance, retirement savings, tuition assistance, work-life balance benefits, employee discounts and an array of voluntary insurance options. You can learn more about benefits and eligibility on the Department of Human Resources website.

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