Track This Job
Add this job to your tracking list to:
- Monitor application status and updates
- Change status (Applied, Interview, Offer, etc.)
- Add personal notes and comments
- Set reminders for follow-ups
- Track your entire application journey
Save This Job
Add this job to your saved collection to:
- Access easily from your saved jobs dashboard
- Review job details later without searching again
- Compare with other saved opportunities
- Keep a collection of interesting positions
- Receive notifications about saved jobs before they expire
AI-Powered Job Summary
Get a concise overview of key job requirements, responsibilities, and qualifications in seconds.
Pro Tip: Use this feature to quickly decide if a job matches your skills before reading the full description.
Scindo is building the next generation of enzyme-powered chemistry, combining wet-lab data with state-of-the-art machine learning. We are looking for a Machine Learning Scientist to design and deploy models that push the boundaries of enzyme prediction, reaction modelling, and generative catalyst design.
Essential requirements
- PhD (or equivalent) in Physics, Applied Mathematics, Computational Chemistry, or related field.
- Proven experience applying machine learning to molecular systems, e.g. protein engineering, enzyme catalysis, reaction prediction, molecular de novo design, molecular dynamics.
- Strong background working with deep learning architectures relevant to molecules/sequences:
-Transformers (e.g. ProtBERT, ESM, AlphaFold-like)
-Equivariant neural networks / GNNs (SchNet, DimeNet, SE(3)-Transformers)
-Generative models (diffusion, VAEs, autoregressive) for proteins, molecules or materials.
- Hands-on experience with molecular dynamics and simulation data; familiarity with force fields, ab initio methods, or enhanced sampling.
- Excellent mathematics foundation: linear algebra, optimisation, probability, statistical mechanics, PDE/ODE modelling.
- Strong programming in Python (PyTorch/TensorFlow, JAX, NumPy/SciPy); experience with scientific libraries such as RDKit, ASE, DeepChem.
Desirable skills
- Experience with MLOps and end-to-end large-scale model development. (e.g. training, evaluation, benchmarking and deployment)
- Familiarity with vector databases and embeddings (Qdrant, Milvus, FAISS) for chemical/sequence similarity search.
- HPC/GPU cluster experience, performance optimisation, distributed training.
- Background in spectroscopy (IR/UV/Vis/NMR) and/or computational thermodynamics/kinetics.
- Exposure to enzyme engineering, biocatalysis, or structural biology data.
What we offer
- Opportunity to build a machine learning stack from the ground up, with direct impact on real-world sustainable chemistry.
- A highly collaborative lab–computational environment: every model prediction is tested in-house, feeding back into data pipelines.
- Central London lab/office with a fast-growing interdisciplinary team.
Key Skills
Ranked by relevanceReady to apply?
Join Scindo and take your career to the next level!
Application takes less than 5 minutes