Forskare i kemi
Core
Developing a multitask machine learning framework for enzyme design and advancing AI-based protein prediction methods with improved sampling simulations.
Role type
Researcher in Computational Chemistry and Biochemistry
Builds
AI-driven protein design tools and simulation frameworks
Domain
Computational chemistry, biochemistry, artificial intelligence
Deliverable
production ML models
Required skills
Machine learning applied to protein studies, ML model development and training, computational chemistry, protein prediction, simulation methods
Preferred skills
Molecular dynamics simulations of proteins, multitask learning (MTL), AI-based sampling methods
Technologies
Machine learning frameworks, protein prediction tools, simulation software
