Computational Chemist – Ligand-based Design
NOTE: Please apply on firstname.lastname@example.org for a faster response.
We have an exciting opportunity for an ambitious Scientist within AI Drug Discovery & Design, who is looking to shape the next generation of scientific research.
Together with our colleagues consisting of mathematicians, physicists, cheminformatics, and deep learning experts you will be computing the world of degraders (PROTACs), small molecules and proteins.
Home Office and Office in the city of Graz
You are driven by curiosity and passionate about the fascinating intersection of computer science and life science.
You are familiar with the latest advancements in deep learning for drug discovery & design and shine with your open mind and polished coding skills in Python.
A market compliant and attractive salary – according to your qualification and experience.
Team of experts, excellent working atmosphere, and participation in an Austrian deep tech company.
Flexible working hours.
Interested applicants send their CV to email@example.com
Contact and further information:
DI Christopher Trummer, MSc., Tel.: +43 660 3837648