A
Apheris
Machine Learning Engineer
Skills
Deep LearningPythonPyTorchRMachine LearningKubernetes
19 days ago
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Important information
Work mode:
Remote
Published on:
9 October 2026
What they need
Who you are
- You're an ML engineer who works close to the science. You've trained and evaluated models on biological data, and you can take a paper or an open-source model and make it work on a new problem
- You care about whether a model actually holds up, not just whether the numbers look good, and you want your work to end up in real use by pharma R&D teams
- An MSc, PhD or equivalent experience in machine learning, computational biology, bioinformatics, physics or a related field
- Strong Python and PyTorch, and hands-on experience training or fine-tuning deep learning models on biomolecular data
- Hands-on experience with co-folding models or protein language models, such as OpenFold, AlphaFold, Boltz, ESM or similar, beyond just running inference
- Good evaluation habits and solid engineering practice: fair benchmarks, reproducible experiments, and code other people can build on
- Experience with Kubernetes-based training, evaluation or deployment, or other MLOps and ML infrastructure tooling
- Experience with federated learning, privacy-preserving ML, or distributed and multi-GPU training
- Experience in pharma, biotech or other regulated or high-trust environments
- Publications in ML, computational biology or structural biology venues such as NeurIPS, ICML, ICLR or similar
What the job involves
- We are looking for an ML Engineer to join our large molecule ML team and build the models behind our antibody, co-folding and developability programs
- This is a hands-on role at the intersection of foundation models, structural biology, protein engineering and federated learning. You will build, train and evaluate ML systems for antibody modeling, co-folding, developability prediction and biologics discovery, working on proprietary pharma data across our federated networks
- You will own substantial parts of our model programs end to end. That means taking research-led or open-source prototypes and turning them into models that can be evaluated, released and used in real drug discovery workflows
- Build, fine-tune and extend large biomolecular models such as OpenFold, Boltz-2 and ESM for antibody modeling, co-folding, binder prediction and developability
- Turn research code and prototypes into reliable components that run in our federated training and evaluation pipelines
- Design evaluations and benchmarks, and deliver results packages for consortium partners
- Own workstreams through to release against agreed milestones, raising risks and trade-offs early
- Work with product, engineering, research and consortium members to make sure the model work meets real application needs
Benefits
- Early-stage virtual share options
- Remote-first working, work-from-home budget & co-working stipend
- Wellbeing budget & mental health benefits
- Learning & development budget
- Regular team lunches & social events
- Generous holiday allowance
- Office Days at our Berlin HQ or a different European location (3x a year)
- A fun, diverse team of mission-driven individuals with experience across leading organizations
- Plenty of room to grow personally and professionally & shape your own role
Other offers great for you!
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