Postdoktor inom beräkningskemi och strukturbaserad läkemedelsdesign
Core
Studying how drugs bind to G-protein coupled receptors using computer models to understand molecular effects and develop new drug development strategies.
Role type
Postdoctoral researcher in computational chemistry and structure-based drug design
Builds
Computational models of G-protein coupled receptors for drug candidate identification
Domain
Computational chemistry, structure-based drug design, molecular biology
Deliverable
production ML models | research
Required skills
computational chemistry, molecular dynamics simulations for G-protein coupled receptors
Preferred skills
modeling of aminergic receptors, machine learning, molecular docking
Responsibilities
Develop computational models to study drug-receptor binding; Collaborate with experimental research groups in pharmacology and structural biology; Analyze molecular-level interactions of small molecules with receptors
Seniority
Postdoctoral researcher