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Description:
Proxima is seeking AI Scientists to develop advanced pipelines for designing proximity-inducing molecules in drug discovery.
The role involves conducting cutting-edge research in protein structure prediction and molecular glue design, collaborating with a world-class ML research team.
Requirements:
MS/PhD in Computer Science, Statistics, Applied Mathematics, Computational Biology, or related fields; BS degrees considered for highly qualified candidates.
4+ years of ML research experience with a strong familiarity with PyTorch and a track record of contributing to novel deep learning methods.
Expertise in topics such as diffusion models, structure-based drug design, and generative models for molecules/proteins.
Benefits:
Opportunity to work on unsolved problems at the intersection of generative AI and drug discovery.
Engage with a talented team and contribute to top-tier ML conferences and journals.