AI Drug Discovery Scientist - (Princeton)

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.