AI Drug Discovery Scientist — 恒瑞-全球精英计划

Overview: We are seeking a motivated AI Scientist to apply AI/ML to revolutionize early-stage drug discovery. You will develop models to predict molecular properties, optimize compounds, and tackle key challenges in the discovery pipeline.

Location: Shanghai

Key Responsibilities:

· Develop, train, and validate ML/DL models for ADMET and activity prediction.

· Analyze and integrate multi-source chemical and biological data.

· Collaborate with cross-functional teams to translate project needs into ML solutions.

· Evaluate, optimize, and clearly communicate model results.

Qualifications:

· MSc/PhD in Computer Science, Computational Chemistry, or a related field.

· Hands-on experience applying ML (e.g., GNNs, Transformers) to real-world problems; experience in life sciences is a strong plus.

· Proficiency in Python and deep learning frameworks (PyTorch/TensorFlow).

· Familiarity with cheminformatics tools (e.g., RDKit) is preferred.

· Strong problem-solving and communication skills.