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Forskningsassistent inom beräkningsbaserad protein- och peptiddesign

Stockholm, Sweden💼 Full-time🗓 2026-09-28

Core

Develop, benchmark, and run deep learning pipelines for structure prediction, conformational sampling, and de novo peptide/protein design.

Role type

Senior IC computational biologist (machine learning)

Builds

Production ML models for complex membrane proteins, GPCRs, and cyclic peptides

Domain

Academic research in molecular cell biology and computational biology

Deliverable

production ML models

Required skills

Python, deep learning frameworks (PyTorch, JAX), structural biology principles, structure prediction tools (AlphaFold, ESMFold, PyMOL)

Preferred skills

HPC job execution (Linux/SLURM), molecular dynamics, GPCR structural biology, cyclic peptide modeling, software development practices (Git, Docker/Singularity)

Technologies

PyTorch, JAX, AlphaFold, ESMFold, PyMOL, Git, Docker, Singularity, SLURM

Responsibilities

Develop and benchmark deep learning pipelines for structure prediction and de novo design; Perform structure modeling for complex membrane proteins, GPCRs, and cyclic peptides; Manage computational workflows and job runs in HPC clusters; Analyze biophysical data and maintain clean code repositories

Seniority

Mid-level, hands-on IC

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