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

JR United Kingdom; Kingston upon Hull; Remote; GBP 100,000 - 125,000; Full time

Job summary

A mission-driven life sciences technology company seeks a Principal ADMET Scientist to lead modelling efforts and advance machine learning applications in drug discovery. This fully remote position offers an influential role in technical strategy, requiring a PhD in computational chemistry and significant experience in drug discovery.

Qualifications

• Minimum 5 years of drug discovery experience.
• Expert in ADMET modelling.
• Hands-on experience with ML-based models in pharma datasets.

Responsibilities

• Lead technical direction for ADMET modelling efforts.
• Work at the intersection of ML, computational chemistry and applied research.
• Collaborate with leadership and mentor engineers and researchers.

Skills

ADMET modelling

Machine Learning

Computational Chemistry

Communication

Stakeholder Management

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, kingston upon hull, east yorkshire

col-narrow-left

Client:

Location:

kingston upon hull, east yorkshire, 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! :)