Principal ADMET Scientist - modelling, ML engineer | Cheminformatics | Series A - Drug discover[...]

JR United Kingdom; Stoke-on-Trent; Remote; GBP 100,000 - 125,000; Full time

Job summary

A leading technology company in the life sciences seeks a Principal ADMET Scientist to guide ADMET modelling within its drug discovery platform. This role involves hands-on work at the intersection of machine learning and computational chemistry, offering significant influence over technical direction and collaboration across teams.

Qualifications

• 5+ years of drug discovery experience.
• Confidence in building silico models.
• Experience working in consortium is a plus.

Responsibilities

• Lead technical direction for ADMET modelling efforts.
• Collaborate on ML architecture and strategy.
• Mentor engineers and researchers.

Skills

Computational Chemistry

ADMET Modelling

Machine Learning

Communication

Experimental Planning

Education

PhD in Computational Chemistry or equivalent

Job description

Social network you want to login/join with:

Principal ADMET Scientist - modelling, ML engineer | Cheminformatics | Series A - Drug discovery B2B Platform | Fully Remote, EU | £ 700-1,200 per day, Outside IR35 | 6-12 months Contract Length, stoke-on-trent

col-narrow-left

Client:

Location:

stoke-on-trent, United Kingdom

Job Category:

Other

-

EU work permit required:

Yes

col-narrow-right

Job Views:

1

Posted:

04.06.2025

Expiry Date:

19.07.2025

col-wide

Job Description:

Principal ADMET Scientist - modelling, ML engineer | Cheminformatics | Series A - Drug discovery B2B Platform | Fully Remote, EU | £ 700-1,200 per day, Outside IR35 | 6-12 months Contract Length

The Client:

A mission-driven technology company operating in the life sciences domain is seeking a Principal Scientist - hands-on ADMET modelling, ML engineer to lead the technical direction for ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) modeling efforts within its drug discovery platform. The organisation enables collaborative model development across partner organisations while maintaining strict data privacy and ownership, using a federated data infrastructure.

In this hands-on, high-impact role, you’ll work at the intersection of machine learning, computational chemistry, and applied research to advance foundational model applications in drug discovery. You'll be the technical authority on ML architecture, experimentation, and strategy, collaborating closely with leadership and mentoring other engineers and researchers. While this is not a people management position, it offers significant influence over technical direction.

Principal ADMET Scientist - modelling, ML engineer | Cheminformatics | Series A - Drug discovery B2B Platform | Fully Remote, EU | £ 700-1,200 per day, Outside IR35 | 6-12 months Contract Length

• PhD computational chemistry or equivalent
• Drug discovery experience (5y+)
• Hands on ADMET modelling experience (broad scope)
• Hands on experience building an ML based model on public and/or internal pharma datasets in the computational chemistry space.
• Confidence in building silico models
• Excellent communicator and connecting stakeholders excellent planning capabilities for experimental planning and execution
• Experience in working in consortium is a plus

If interested in the Principal ADMET Scientist - modelling, ML engineer | Cheminformatics | Series A - Drug discovery B2B Platform | Fully Remote, EU | £ 700-1,200 per day, Outside IR35 | 6-12 months Contract Length, please apply here with your CV, and we will get back if it's off interest to the client! :)