PhD position in Physics-Inspired AI for Drug Design
Universität Basel
Basel
Infos sur l'emploi
- Date de publication :12 décembre 2025
- Taux d'activité :100%
- Lieu de travail :Basel
Neural network models have transformed many areas of life sciences, including protein structure prediction and molecular generation. However, due to limited high-quality data, purely data-driven AI models often lack the generalizability required to reliably model protein-ligand interactions, as recently demonstrated by our group ( https://doi.org/10.1038/s41467-025-63947-5 ).
Our research therefore focuses on advancing next-generation drug design methodologies by integrating physicochemical principles directly into deep neural network approaches. Representative publications from our group include:
https://doi.org/10.1021/acs.jcim.2c01436
https://doi.org/10.1021/acs.jcim.1c01438
https://icml-compbio.github.io/2023/papers/WCBICML2023_paper159.pdf
https://doi.org/10.1038/s42004-020-0261-x
Our research therefore focuses on advancing next-generation drug design methodologies by integrating physicochemical principles directly into deep neural network approaches. Representative publications from our group include:
https://doi.org/10.1021/acs.jcim.2c01436
https://doi.org/10.1021/acs.jcim.1c01438
https://icml-compbio.github.io/2023/papers/WCBICML2023_paper159.pdf
https://doi.org/10.1038/s42004-020-0261-x
Your position
A fully funded PhD position is available in the Computational Pharmacy group at the University of Basel. The successful candidate will contribute to ongoing research on the development of novel physics-guided AI algorithms for drug design, integrating physics-based modeling with state-of-the-art deep learning methods. The project will focus on creating a next-generation docking framework that explicitly incorporates protein-ligand dynamics.
You will be responsible for:
You will be responsible for:
- Designing and implementing innovative deep neural network models.
- Integrating physical principles and molecular modeling knowledge into learning architectures.
- Collaborating with experimental research groups, enabling real-world validation and application of newly developed algorithms.
Your profile
- MSc in the fields of Physics, Computational Chemistry or Computer Sciences.
- Excellent knowledge in Statistical Mechanics & Thermodynamics.
- Research experience preferably with publication.
- Strong programming skills in Python.
- Experience in machine learning, in particular neural network concepts.
- Fluent verbal and written communication skills in English.
- Highly motivated, interactive team player.
We offer you
- PhD student position.
- Training into the key methods of an emerging research field.
- International and collaborative research environment.
Application / Contact
Please submit your complete application documents, including
Position is available immediately. You can find out more about us at https://pharma.unibas.ch/de/research/research-groups/computational-pharmacy-2155/ .
For questions, please contact Prof. Markus Lill (Write an email).
Please submit your complete application documents, including
- Letter (max. 1 page) highlighting motivation, experience and skills
- CV
- Diploma of Bachelor's and Master's degree
- Contact details of at least two academic references
Position is available immediately. You can find out more about us at https://pharma.unibas.ch/de/research/research-groups/computational-pharmacy-2155/ .
For questions, please contact Prof. Markus Lill (Write an email).
Universität Basel
4000 Basel
4000 Basel
À propos de l'entreprise
Universität Basel
Basel
Avis
1.5
- Style de management1.0
- Salaire et avantages4.0
- Opportunités de carrière1.0
- Ambiance et conditions de travail2.0