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
bradford, yorkshire and the humber, united kingdom
Hybrid / WFH Options
Hybrid / WFH Options
Owen Thomas | Pending B Corp™
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 … 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 More ❯
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