Research Engineering/Scientist Assitant - Computational Biology and Protein Modeling
Listed on 2026-10-10
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Research/Development
Biomedical Science, Research Scientist, Data Scientist, AI Business & Operations
Job Posting
Title:
Research Engineering/ Scientist Assitant - Computational Biology and Protein Modeling Hiring Department:
Oden Institute Position Open To:
All Applicants Weekly Scheduled
Hours:
20
FLSA Status:
To Be Determined at Offer Earliest
Start Date:
Ongoing Position Duration:
Limited Duration Based on Business Need
Location:
UT MAIN CAMPUSJob Details:
General Notes
The Oden Institute is an organized research unit that fosters interdisciplinary programs in computational sciences and engineering, computational medicine, computational geosciences, mathematical modeling, applied mathematics, data science, artificial intelligence, software engineering, and computational visualization. The University of Texas at Austin is a nationally ranked, tier-one research institution and one of the largest employers in central Texas. UT is located in the heart of Austin, a vibrant city that frequently appears on lists of best cities to live and work.
Committed to recruiting and retaining a varied and talented workforce, the university offers competitive salaries and benefits, an extensive support network, and above all, an enriching and highly collaborative community that is deeply passionate about our vision for higher education and public service. UT Austin offers a competitive benefits package that includes: 100% employer-paid basic medical coverage Retirement contributions Paid vacation and sick time Paid holidays Please visit our Human Resources (HR) website to learn more about the total benefits offered.
NOTE:
This position is initially appointed for a six-month term. Continuation beyond the initial six-month assignment is contingent upon funding availability and satisfactory performance.
We are inviting highly motivated individual to join our research group at the Oden Institute, University of Texas s opportunity is designed for individuals with a strong background in biochemistry, molecular biology, biophysics, or a related field who are interested in applying computational methods to problems in protein structure, molecular interactions, and drug discovery.
Responsibilities- Research Applying protein docking and structure-prediction methods to biologically relevant systems
- Preparing protein, peptide, antibody, and small-molecule structures for computational experiments
- Running, organizing, and analyzing large-scale computational studies
- Comparing predictions produced by different docking and structure-prediction tools
- Evaluating protein interfaces, binding modes, structural quality, and biological plausibility
- Working with structural and biological databases such as the Protein Data Bank, Uni Prot, Pfam, Inter Pro, and related resources
- Using tools such as PyMOL, ChimeraX, BLAST, Foldseek, and molecular modeling or docking software
- Designing computational experiments and selecting appropriate controls, benchmarks, and evaluation metrics
- Interpreting computational results in the context of known biochemical and experimental data
- Research documentation and communication
- Preparing figures, structural visualizations, reports, and presentations
- Research coordination and collaboration
- Collaborating with machine-learning researchers to identify model limitations and guide further development
- Working with experimental collaborators to propose testable hypotheses and prioritize computational predictions for validation
- Bachelor's Degree in a relevant or related field
- A strong background in biochemistry, molecular biology, structural biology, biophysics, bioinformatics, or a related discipline
- A solid understanding of protein structure and function, including:
- Amino acid properties and protein folding
- Protein domains and conformational changes
- Protein–protein and protein–ligand interactions
- Noncov…
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