Sr. Manager, MCICC - AI
Core
Building and optimizing advanced AI systems for drug evaluation and development, specifically for small-molecule and peptide drugs.
Role type
Senior Manager, AI Scientist
Builds
AI models for structure prediction, target-ligand binding prediction, and ADMET prediction
Domain
Pharmaceutical R&D, Computational Chemistry, Drug Discovery
Deliverable
production ML models
Required skills
AI-based small-molecule/peptide drug evaluation, graph neural networks, generative models, deep learning for drug R&D, PyTorch, TensorFlow, JAX, NumPy, SciPy, Pandas
Preferred skills
disease biology, target research, chemical design strategies, drug discovery and development
Technologies
PyTorch, TensorFlow, JAX, NumPy, SciPy, Pandas
Responsibilities
Build and optimize AI systems for drug evaluation, integrate scientific insights and data into AI models, collaborate with scientists and domain experts in biology and chemistry
Seniority
Senior, hands-on IC with leadership scope
