Molecular Simulations Specialist-Senior Scientist

CN16 AZ Pharmaceutical (Qingdao) Co. Ltd Company

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Beijing Yizhuang Until 8/21/2026 First posted April 22, 2026 Last posted April 22, 2026
Job description

The Role

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. At AstraZeneca, we are looking at the interface of cutting-edge AI tools and accurate physics-based simulation methods to provide precise predictions for drug discovery.  In this role, you will be responsible for performing a variety of molecular simulations on small and large 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 the Beijing R&D center and globally within R&D, and you’ll be encouraged to publish and present your work at leading conferences.

Expectations of a Successful Candidate

You will:

  • Design and conduct molecular dynamics simulations to explore structure, dynamics, and molecular interactions relevant to small- and large-molecule drugs.
  • Create synthetic structure and affinity datasets to train advanced AI/ML models for structure-based drug discovery. Work with machine learning experts to evaluate models and inform future development. 
  • Conduct virtual screening using the developed models to identify hits for drug discovery projects.
  • Collaborate with experimental and computational colleagues in USA and UK to link modeling data to biological and pharmacological outcomes.
  • Document methodologies, results, and best practices to enable knowledge transfer and reproducibility.
  • Monitor the latest developments and technologies in molecular simulation and AI/ML. Collaborate with leading academic groups to develop new physics-informed AI/ML methods.
  • Contribute to high-impact scientific publications and strategic collaborations both internally and externally.

Required Skills and Qualifications

  • Education: PhD (or equivalent experience) in Computational Chemistry, Biophysics, Structural Biology, or a closely related discipline.
  • Simulations expertise: Experience setting up, running and analyzing molecular simulations of proteins and biologically relevant systems. Experience with advanced sampling techniques and free energy methods.
  • Computational chemistry methods: Knowledge and understanding of a range of computational methods for structure-based design.
  • Ways of working: Excellent communication, presentation, teamwork, influencing, and time management skills.

Desirable Skills and Qualifications

  • Protein/biologics focused experience: Practical experience with simulations of proteins, antibodies, ADCs, or multichain complexes. Hands-on experience with coarse-grain MD approaches.
  • AI application: Demonstrated interest and experience building and applying predictive or generative AI/ML methods in a chemistry context.
  • Programming and workflows: Proficiency with Python and libraries for chemistry, machine learning, and experience with pipelining tools.
  • Medicinal chemistry fundamentals: Working knowledge of physicochemical and ADME properties and their impact on drug likeness.
  • Drug discovery impact: Proven experience applying structure-based design methods in a drug discovery setting, delivering measurable outcomes.
  • Publications: Peer-reviewed publications in computational chemistry, cheminformatics, or AI for drug discovery.

About AstraZeneca

AstraZeneca is a global, science-led biopharmaceutical company committed to transforming patients’ lives through innovative medicines. In Oncology R&D, we combine deep biological insight with state-of-the-art AI to accelerate molecular design and decision-making. Our teams operate in an open, collaborative environment across Beijing (China), Cambridge (UK) and Boston (USA), sharing best practice and pushing the boundaries of computational chemistry and machine learning. By joining us as a Senior Scientist, you will contribute to a vibrant community of scientists pioneering computer-aided drug design – and have the platform to publish, present, and shape the next wave of innovation.

Date Posted

13-5月-2026

Closing Date

AstraZeneca embraces diversity and equality of opportunity.  We are committed to building an inclusive and diverse team representing all backgrounds, with as wide a range of perspectives as possible, and harnessing industry-leading skills.  We believe that the more inclusive we are, the better our work will be.  We welcome and consider applications to join our team from all qualified candidates, regardless of their characteristics.  We comply with all applicable laws and regulations on non-discrimination in employment (and recruitment), as well as work authorization and employment eligibility verification requirements.

About this role

Summary

Perform molecular simulations, develop AI workflows, analyze data, and publish research in drug discovery.

Job title

Molecular Simulations Specialist-Senior Scientist

Experience level

PhD or equivalent experience

Industry

pharmaceuticals

Location requirements

Beijing Yizhuang, remote work not specified

Salary

Not specified

Management role

No

Skills & keywords

Required skills

computational chemistrymolecular simulationsPythonpublications

Preferred skills

protein simulationsAI/MLcoarse-grain MDmedicinal chemistrydrug discovery

Specializations

molecular dynamicsAI/MLcomputational chemistrystructure-based designdrug discovery
Locations

Structured locations inferred from the posting.

Beijing, China

Work arrangement unknown City