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Senior Machine Learning Research Engineer

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Senior Machine Learning Research Engineer

Apheris

Senior Machine Learning Research Engineer

Skills

Deep LearningPythonPyTorchMachine Learning

2 months ago

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Important information


Location:

25040 Europa, Province of Brescia, Italy

Work mode:

Remote

Published on:

25 August 2026

What they need


Who you are

  • You have a PhD or MSc in machine learning, computational biology, computational chemistry, bioinformatics, physics, or a related field, with at least 2 years of professional experience applying ML to scientific problems
  • You have hands-on experience training, fine-tuning and extending deep learning models for molecular or protein structure modelling
  • You are able to rigorously interrogate ML models, their training, and scientific benchmarks, and translate insights into impactful improvements
  • You are an expert in Python and PyTorch, can produce reliable and clean code, and are comfortable with multi-GPU and distributed training
  • You have deep familiarity with structural biology and protein–ligand data formats, quality metrics and tooling
  • You proactively identify opportunities to contribute scientifically in order to impact the organizational goals
  • You have experience in federated learning, privacy-preserving ML, or secure model training
  • You have experience developing ML models for drug design in pharmaceutical or biotech environments
  • You have published at top-tier ML or structural biology venues or have contributed to open-source projects in that space

What the job involves

  • We are looking for a Senior Machine Learning Research Engineer to help drive the research and development of machine learning models for molecular and structural biology
  • This is a hands-on role at the intersection of foundation models, structural biology, and federated learning. You'll execute research projects, turning ambitious scientific goals into frontier ML models that can be evaluated, released, and used in real drug-discovery workflows
  • Develop and improve ML models in molecular and structural biology, such as co-folding and binding affinity models, for drug design applications and workflows, driving them from ideation through prototyping iterations to robust tooling
  • Build effective benchmarking and evaluation strategies for model evaluation and iterate and refine existing modelling approaches based on data-driven insights
  • Diagnose and resolve data quality and pipeline issues that affect model quality
  • Stay up to date with a rapidly evolving research literature and identify best public approaches to aid in research and development
  • Collaborate with customers, partner-facing engineers, and external collaborators to support real-world drug design use cases

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

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