Senior Computational Chemist: AI-Driven Drug Discovery (Hybrid) in Macclesfield

Senior Computational Chemist: AI-Driven Drug Discovery (Hybrid) in Macclesfield

Macclesfield Full-Time 61200 - 74800 Β£ / year (est.) Home office (partial)
S

At a Glance

  • Tasks: Join exciting drug discovery projects using AI and computational chemistry.
  • Company: Sygnature Discovery, a leader in innovative drug development.
  • Benefits: Comprehensive benefits package and a dynamic hybrid work environment.
  • Other info: Great opportunity for career growth in a collaborative team.
  • Why this job: Make a real impact in healthcare by working with top biotech and pharma companies.
  • Qualifications: PhD in Computational Chemistry and expertise in design and modelling.

The predicted salary is between 61200 - 74800 Β£ per year.

Sygnature Discovery is looking for experienced Computational Chemists to join our group at Alderley Park.

In this hybrid role, you will work on exciting drug discovery projects with leading global biotech and pharma companies.

The ideal candidate will have a Ph D in Computational Chemistry, with expertise in structure-based design and ligand-based design, as well as experience in virtual screening and protein modelling.

We offer a dynamic environment and a comprehensive benefits package.

#J-18808-Ljbffr

Senior Computational Chemist: AI-Driven Drug Discovery (Hybrid) in Macclesfield employer: Sygnature Discovery

Sygnature Discovery is an exceptional employer, offering a dynamic work environment in Macclesfield where innovation thrives. Employees benefit from a supportive culture that prioritises professional growth, alongside attractive perks such as private medical insurance and generous annual leave. Join us to contribute to meaningful projects in drug discovery while advancing your career in a collaborative setting.

S

Contact Details:

Sygnature Discovery Recruitment Team

We think you need these skills to ace Senior Computational Chemist: AI-Driven Drug Discovery (Hybrid) in Macclesfield

PhD in Computational Chemistry
Structure-Based Design
Ligand-Based Design
Virtual Screening
Protein Modelling
Drug Discovery
Collaboration with Biotech and Pharma Companies