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A leading agricultural AI company is seeking a Research Scientist specializing in machine learning to enhance their molecular glue discovery platform. You will design algorithms, run experiments, and collaborate with a team of experts, all in a fully remote work setting. Ideal candidates should possess a PhD in a related field, with robust experience in machine learning and a passion for advancing AI in agriculture.
Type: Full-time
Location: Remote (UK/EU based)
Compensation: Competitive (plus equity commensurate with experience)
Bindbridge is pioneering sustainable agriculture through artificial intelligence (AI)-powered molecular glue discovery. With backing from leading venture capitalists including Speedinvest and Nucleus Capital, we are building a computational platform to bring targeted protein degradation to agriculture. Our first goal is to discover herbicides that revolutionise crop protection while minimising environmental impact.
We are looking for an experienced Research Scientist to join our engineering team and help advance generative AI models for Bindbridge’s molecular glue discovery and design platform.
You will work alongside a team of machine learning (ML) scientists and engineers with experience across Big Tech, startups, and academia. Together, you will explore and extend state-of-the‑art architectures — including diffusion‑based co‑folding, generative modelling, and molecular representation learning — to model protein–molecule–protein interactions that drive molecular glue discovery.
This role combines deep theoretical understanding with hands‑on experimentation. You will design and prototype new algorithms, run experiments, and translate promising research into validated methods that advance our discovery pipeline. Collaborating closely with chemists and biologists, you will ensure that model outputs are biologically interpretable and experimentally meaningful.
The ideal candidate has a track record of developing novel ML architectures, adapting research codebases, and bridging the gap between theory and real‑world scientific application.
PhD in Computer Science, (Applied) Mathematics, Statistics, or a related technical field. Candidates with significant research or industry experience will also be considered.
2+ years of experience in fast‑paced research or engineering environments, ideally as a founding or early‑stage contributor in a startup or applied research team.
Expertise in protein co‑folding and structure prediction methods and familiarity with building or adapting related data pipelines.
Strong understanding of generative modelling, probabilistic inference, and molecular representation learning.
Familiarity with protein sequence and structure data (FASTA, UniProt, PDB, mmCIF, MSA) and molecular representations (SMILES, RDKit).
Proficiency in PyTorch and supporting data tooling (NumPy, Pandas), with solid software engineering practices (GitHub, CI/CD).
Comfortable operating in cloud or cluster environments (GCP, AWS, or SLURM‑based HPC).
Proven ability to communicate research clearly through internal reports or publications in top‑tier venues such as NeurIPS, ICML, ICLR, JMLR, or similar.
A strong sense of ownership, curiosity, and drive to translate ML advances into real scientific discovery.
Our hiring process is designed to be clear, efficient, and a genuine reflection of how we work:
We promise to: Communicate clearly at every stage. Look for your strengths, not just your gaps. Be transparent with feedback and open to yours.
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* The salary benchmark is based on the target salaries of market leaders in their relevant sectors. It is intended to serve as a guide to help Premium Members assess open positions and to help in salary negotiations. The salary benchmark is not provided directly by the company, which could be significantly higher or lower.