Novartis

Senior Expert Data Scientist (peptide design and protein/ligand co-folding)

24 Tage alt

Angaben zum Job

Novartis
Firma Novartis
Kategorie Informatik
Pensum 100%
Einsatzort Basel

Job-Inhalt

Summary

This team within Discovery Sciences at Novartis Biomedical Research is at the forefront of integrating AI-powered tools into the drug discovery pipeline. Through collaboration in multidisciplinary and cross-functional teams, we are driving the adoption of these technologies to advance early-stage drug discovery, including the development of wet lab workflows informed by computational (in-silico) results— and vice versa.

If you thrive on turning scientific challenges into computational solutions that enhance data-driven drug discovery, we encourage you to apply today. As part of a global Data Science group, you will engage with experts in structural bioinformatics, computational biology, cheminformatics, and imaging.

This position offers a unique opportunity to apply cutting-edge structure-based AI approaches—such as protein–ligand co-folding and peptide design—to generate meaningful impact through collaborative wet and dry lab work.

About the Role

Role Responsibilities

  • Apply AI technologies to drive progress in drug discovery projects with a focus on protein biology, including protein–ligand co-folding and peptide design.
  • Collaborate with wet-lab specialists (structural biologists, biophysicists, protein chemists) to move structure-informed drug discovery forward using innovative, AI-enabled strategies.
  • Develop and adapt structure-based computational methodologies tailored to project objectives.
  • Integrate proprietary data from protein crystallography, biomolecular NMR, cryo-EM, biophysics, and screening into predictive AI models.
  • Leverage internal and external protein data resources to create impact in drug discovery.

Candidate Profile

  • PhD or equivalent experience in structural biology, bioinformatics, cheminformatics, molecular modeling, or a related scientific discipline.
  • Must have direct experience with modern computational tools for protein and peptide design, as well as co-folding applications.
  • Solid understanding of molecular recognition and protein-ligand binding energetics.
  • Competence with machine learning frameworks such as PyTorch or TensorFlow.
  • Proficiency in scripting languages (Python, R) and high-performance computing environments on Linux.
  • Experience automating workflows and scripting for large-scale data processing.
  • Ability to work effectively in fast-paced, innovative settings focused on solution-driven approaches.
  • Strong communication skills, able to present complex findings clearly in both spoken and written formats.

Desirable Qualifications

  • Understanding of drug discovery and structure-based drug design.
  • Experience with advanced machine learning techniques.
  • Familiarity with relational databases and SQL.
  • Experience utilizing AWS resources.
  • Background in protein and peptide design.
  • Expertise in structural biophysics methods.
  • Experience working at the wet-dry lab interface.

Novartis is committed to building an outstanding, inclusive work environment and diverse teams representative of the patients and communities we serve.

Why Novartis: Helping people with disease and their families takes more than innovative science. It takes a community of smart, passionate people like you. Collaborating, supporting and inspiring each other. Combining to achieve breakthroughs that change patients’ lives. Ready to create a brighter future together? https://www.novartis.com/about/strategy/people-and-culture

Join our Novartis Network: Not the right Novartis role for you? Sign up to our talent community to stay connected and learn about suitable career opportunities as soon as they come up: https://talentnetwork.novartis.com/network

Benefits and Rewards: Read our handbook to learn about all the ways we’ll help you thrive personally and professionally: https://www.novartis.com/careers/benefits-rewards

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