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Pharmacological sciences● OpenPreview

PhD Research Fellow in Computational Medicinal Chemistry

Investigate the structural and functional impacts of opioid receptor mutations using high-performance molecular simulations.

Best for:Best for candidates with a Master's degree in computational chemistry, structural biology, or related fields, and experience in molecular dynamics simulations.

University of Oslo · Oslo, Norway · R1 · First-stage researcher
More professors at University of Oslo
computational chemistrystructural biologymolecular dynamicsmu-opioid receptoraddiction research
Deadline
Nov 9, 2026
18 days
Funding
—
Temporary
Start date
flexible
Full-time
Location
Oslo
Norway

Overview

The Department of Pharmacy at the University of Oslo invites applications for a PhD Research Fellow position in computational structural biology. Operating within the interdisciplinary 'DECODING ADDICTION' project, the successful candidate will examine the structural consequences of the R181C mutation in the mu-opioid receptor using advanced computational chemistry. The research environment integrates computational modeling, neuroscience, and molecular biology, utilizing high-performance GPU computing via the LUMI supercomputer. The candidate will be expected to conduct independent molecular simulations, collaborate with multidisciplinary team members, and contribute to scientific publications.

PhDcomputational chemistrystructural biologymolecular simulationspharmacology

What you'll do

  • Perform state-of-the-art molecular dynamics simulations to analyze opioid receptor variants
  • Utilize high-performance computing resources, including the LUMI supercomputer, for intensive computational tasks
  • Analyze structural and functional consequences of the R181C mutation in the mu-opioid receptor
  • Collaborate across disciplinary boundaries with researchers in neuroscience, molecular biology, and psychology
  • Prepare research findings for publication in peer-reviewed scientific journals and present results at conferences

Requirements

Degree required: Master Degree or equivalent

Degree offered: PhD

Language: English; strong written and verbal proficiency

Instruction: English

Required skills
  • Background in computational chemistry, structural biology, or a closely related discipline
  • Experience with molecular dynamics simulations and computational modeling tools
  • Ability to handle large-scale computational workloads on high-performance computing systems
  • Strong analytical and problem-solving skills
Nice to have
Prior experience with Gprotein-coupled receptors or membrane protein simulationsFamiliarity with GPU-accelerated computing environmentsDemonstrated programming or scripting skills for data analysis
Eligibility
  • Must hold a Master's degree or equivalent in a relevant field by the appointment date

Funding & terms

Type
Unknown
Amount
—
Duration
Temporary
Programme
Not funded by a EU programme
University of Oslo

How to apply

Deadline: 2026-11-09 (Europe/Oslo)

Interested applicants must submit their application materials through the designated external job portal link provided in the vacancy notice. Ensure all required documents are uploaded prior to the application deadline.

Documents required
  • CV
  • Cover letter
  • Transcripts
  • Master's thesis
↗Apply via form

Contact

Lab
DECODING ADDICTION Project
University of Oslo
Not funded by a EU programmeNorway
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