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11 часов назад

Postdoc on Cofolding Models for In-Silico Drug Discovery (AI)

60 000 - 96 255€
Формат работы
onsite
Тип работы
fulltime
Английский
c1
Страна
Belgium
Вакансия из списка Hirify.GlobalВакансия из Hirify Global, списка международных tech-компаний
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Описание вакансии

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TL;DR
Postdoc on Cofolding Models for In-Silico Drug Discovery (AI): Developing and evaluating fine-tuning strategies for co-folding models used in structure-based drug discovery with an accent on structural datasets, benchmarking, and integration into discovery workflows. Focus on generating training data, assessing task-specific model performance, and collaborating across computational chemistry, biologics, and AI/ML research teams.

Location: Beerse, Antwerp, Belgium. Full-time role with up to 10% domestic and international travel.

Base pay: €60,000–€96,255 per year.

Company

Johnson & Johnson MedTech develops healthcare solutions across innovative medicine and medical technology.

What you will do

  • Design, run, and analyze fine-tuning experiments for co-folding and structure-prediction models.
  • Generate, curate, and manage training, validation, and benchmarking datasets, including biomolecular complexes and MD-derived conformational ensembles.
  • Evaluate model performance using structural and task-relevant metrics and contribute to model-evaluation best practices.
  • Integrate fine-tuned models into end-to-end drug-discovery workflows, including inference, reporting, and documentation.
  • Collaborate with computational scientists across CADD, biologics, and AI/ML teams.
  • Communicate research outcomes through documentation, publication-ready summaries, external collaborations, and scientific meetings.

Requirements

  • PhD in computational chemistry, structural bioinformatics, computational biology, or machine learning applied to biomolecular systems.
  • Strong understanding of protein structure and structure-based modeling.
  • Experience developing, training, fine-tuning, and evaluating AI/ML models, such as with PyTorch.
  • Experience working with structural datasets, including protein–ligand or protein–protein complexes and MD-derived data.
  • Experience developing research workflows in Python and familiarity with HPC and GPU computing environments.
  • Professional fluency in English and up to 10% domestic and international travel are required.

Nice to have

  • Research experience with co-folding models, structural AI, or related foundation models.
  • Experience benchmarking machine-learning models for scientific or drug-discovery applications.
  • Knowledge of protein–ligand or antibody–antigen modeling, docking, and virtual screening.
  • Experience with reproducible research practices, including version control, testing, and documentation.
  • Experience with drug-discovery workflows or academic–industry collaborations and consortia.

Culture & Benefits

  • Collaborative, multidisciplinary research environment within an In Silico Discovery department.
  • Opportunities to participate in training courses, conferences, and internal scientific meetings.
  • Vacation, parental, bereavement, caregiver, and volunteer leave.
  • Well-being reimbursement and financial, physical, and mental health programs.
  • Annual bonus, recognition awards, and applicable insurance plans.

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