11 часов назад
Postdoc on Cofolding Models for In-Silico Drug Discovery (AI)
60 000 - 96 255€
Мэтч & Сопровод
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Описание вакансии
Текст:
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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