Job Description:
We are looking for a highly motivated computational scientist with a deep understanding of chemistry/cheminformatics and structural biology to develop new AI models for ligand discovery. You will be working on a large collaborative project to build up A*STAR’s computational drug discovery capabilities. The candidate is expected to be familiar with the latest generative models. Familiarity with molecular docking programs is a plus.
Job Requirements:
- PhD degree in life sciences, chemistry, computational biology, or a related discipline
- Passion for science and research
- Highly motivated
- Proficiency in the use of machine learning frameworks (e.g. PyTorch, TensorFlow)
- Experienced in developing generative models
- Strong knowledge of chemistry/cheminformatics and structural biology
- Able to work independently and as part of a team
- Excellent written and oral communication skills
The above eligibility criteria are not exhaustive. A*STAR may include additional selection criteria based on its prevailing recruitment policies. These policies may be amended from time to time without notice. We regret that only shortlisted candidates will be notified.
