About the position
- Fixed term of 3 years with the with the possibility of extension for another 9 months
- 75 % of a full-time position
- Planned remuneration: salary group E13 TV-L
- Entry date: October 1, 2023
Duties
- Numerical simulations of biomolecular systems
- Development of algorithms for the design of helical polypeptides
- Computational design of peptide monolayers on inorganic surfaces (gold, graphite)
- Artificial intelligence algorithms for peptide design
Requirements
- Master or equivalent degree in bioinformatics, medical informatics, pharmacy, biochemistry, chemistry or a related discipline.
- Experience in scientific computing with Python, R, C++ or another programming language.
- Basic knowledge of structural biology, molecular biology or drug development.
- Knowledge of bioinformatic algorithms and computer-chemical programs (e.g. MOE, Schrödinger, Rosetta or Amber) is an advantage.
- Willingness to work in an interdisciplinary team and in collaborations with international scientists.
- Good command of English
What we offer
- A modern workplace and attractive working conditions (mobile working)
- Flexible working hours and work-life balance
- Goal-oriented staff development throughout your working life, with opportunities for continuing professional development
- Pension plan
- Commuter pass for the MDV network
- excellent access to interdisciplinary perspectives, e.g. within the Integrated Research Training Group of the SFB
Detailed info on this job opening can be found at this link.