ML Engineer - Large Molecules

Apheris

Berlin, United StatesRemote onlyOther
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Location
Berlin, United States
Work style
Remote only
Job type
Other
Posted
Oct 1
19 days ago
Career path

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About the company

Apheris

Computer & network security · 11 to 50 employees

Apheris on LinkedIn

What you'll do

  • Build, train, fine-tune and evaluate biomolecular models for antibody modeling, co-folding, developability and biologics discovery.
  • Turn prototypes into reliable components and pipelines, design benchmarks, deliver results, and own workstreams through release.

What you need

  • Requires an MSc, PhD or equivalent experience in a relevant field, strong Python and PyTorch, and hands-on experience training or fine-tuning deep learning models on biomolecular data.
  • Requires experience with co-folding models or protein language models, plus good evaluation habits and solid engineering practice.
  • Education: a postgraduate degree

Key skills

PythonPyTorchdeep learning modelsbiomolecular dataco-folding modelsprotein language modelsKubernetesfederated learningprivacy-preserving MLmulti-GPU training

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Read the full posting here
About Apheris $1c About the role 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. About you 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. What you will do 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. What we expect from you An MSc, PhD or equivalent experience in machine learning, computational biology, bioinformatics, physics or a related fieldStrong 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. Nice to have 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 we offer you $1d

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