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 computational drug discovery capabilities. The candidate is expected to be familiar with the latest generative models. Familiarity with molecular dynamics simulations and docking software is a plus.
Key Responsibilities:
Job Requirements:
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.
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