Join AstraZeneca’s Oncology R&D in our Beijing R&D Center as a Molecular Simulations Specialist and help shape the future of drug discovery
Job Summary
Join AstraZeneca’s Oncology R&D in our Beijing R&D Center as a Molecular Simulations Specialist and help shape the future of drug discovery.
In this role, you will be responsible for performing a variety of molecular simulations on large and small molecules, creating workflows for running and analyzing these systems and creating machine-learning ready datasets.
You will operate in a collaborative environment with other specialists in China and globally within R&D, and you’ll be encouraged to publish and present your work at leading conferences.
Matching Summary
Join AstraZeneca’s Oncology R&D in our Beijing R&D Center as a Molecular Simulations Specialist and help shape the future of drug discovery.
Skills & Requirements
Must-have
molecular simulations
AI/ML methods
computational chemistry
drug discovery context
molecular dynamics simulations
Nice-to-have
large-scale cloud computing
GPU acceleration
coarse-grain MD approaches
predictive or generative AI/ML methods
structure- and ligand-based methods
Key Requirements
PhD in Computational Chemistry or related
Experience with proteins and biologically relevant systems
Working knowledge of physicochemical and ADME properties