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Join our dynamic and multidisciplinary team committed to transforming mAbs R&D through innovation and technology.
AI Scientist
Protein & Antibody Design
We’re looking for an AI/ML Scientist with experience in protein modelling, a key role in designing and optimizing therapeutic antibodies using cutting-edge machine learning and generative models.
AI Scientist/Senior Computational Antibody Engineer
AI Scientist Protein & Antibody Design
We’re looking for an AI/ML Scientist with experience in protein modelling to join our growing team. You’ll play a key role in designing and optimizing therapeutic antibodies using cutting-edge machine learning and generative models. If you’re passionate about AI in life sciences and want to work on impactful challenges, we’d love to hear from you.
Remote or On-Site
Full-Time
Drive the development of AI workflows for in silico antibody affinity maturation using advanced models (e.g., ESM3, AlphaFold3, RFdiffusion, ProteinMPNN)
Process and model protein and antibody data from public databases (e.g., SAbDab, PDB, OAS)
Apply deep learning models to predict beneficial mutations and generate optimized variants
Validate results through molecular modelling, docking, and simulation tools
Help automate the entire workflow (Snakemake/Nextflow, Docker) in collaboration with the team
MSc or PhD in AI, Physics, Computer Science, Computational Biology, or a related field
2+ years of experience applying AI to protein modelling or antibody design
Strong programming skills in Python and familiarity with PyTorch or TensorFlow
Experience with structural biology tools (e.g., AlphaFold, Rosetta, GROMACS)
Strong team player with the ability to thrive in a fast-paced, collaborative environment
A mission-driven role at the intersection of AI and therapeutic innovation
The chance to work with state-of-the-art models in a high-impact biotech startup
Flexible work environment with a supportive and talented team
Real growth opportunities and international visibility
AI Scientist/Senior Computational Antibody Engineer
We seek a highly skilled Senior AI Scientist specializing in Computational Antibody Engineering.
AI Scientist/Senior Computational Antibody Engineer
AI Scientist/Senior Computational Antibody Engineer
We are seeking a highly skilled AI Scientist to work as Senior Computational Antibody Engineer to spearhead our in silico affinity maturation efforts as part of a cutting-edge antibody design pipeline. This role is responsible for developing, maintaining, and optimizing our deep learning workflows using the latest state-of-the-art models (e.g., ESM3, RFdiffusion v2.0, ProteinMPNN v2.0, and AlphaFold3) to predict beneficial mutations and generate optimized antibody variants.
On-Site or Remote
Full-Time, Contract/Direct Hire
Lead Research Scientist / Director of Computational Biology
We are seeking a highly skilled AI Scientist to work as Senior Computational Antibody Engineer to spearhead our in silico affinity maturation efforts as part of a cutting-edge antibody design pipeline. This role is responsible for developing, maintaining, and optimizing our deep learning workflows using the latest state-of-the-art models (e.g., ESM3, RFdiffusion v2.0, ProteinMPNN v2.0, and AlphaFold3) to predict beneficial mutations and generate optimized antibody variants.
- Data Retrieval & Curation:
- Retrieve and curate antibody sequences and 3D structures from databases such as SAbDab, PDB, ABSD, and OAS.
- Ensure data quality via sequence annotation tools (e.g., ANARCI) and integrate biophysical data (e.g., DOTAD metrics).
- Deep Learning Pipeline Development:
- Implement and optimize advanced protein language models (ESM3) for mutation scanning and affinity prediction.
- Develop custom Python scripts for automated mutation scanning, scoring, and ranking.
- Generative Modeling Integration:
- Fine-tune and integrate diffusion-based generative models (RFdiffusion v2.0) to generate 3D backbone structures.
- Collaborate with the team to optimize downstream sequence design using ProteinMPNN v2.0.
- Validation & Iteration:
- Oversee in silico validation using docking (RoseTTAFold3/RosettaDock) and MD simulations (GROMACS 2023) to assess structural fidelity and binding affinity.
- Develop composite scoring functions that integrate deep learning outputs, structural metrics, and docking energies.
- Pipeline Automation:
- Contribute to the integration of all computational modules into an automated pipeline using Snakemake/Nextflow.
- Ensure reproducibility by maintaining detailed documentation, version control, and containerized environments (Docker/Singularity).
- Collaboration & Communication:
- Work closely with computational biologists and other team members in daily stand-ups and review meetings.
- Document experimental results, maintain internal logs, and contribute to project reports.
- Ph.D. or Master’s degree in Computational Biology, Bioinformatics, Computer Science, or a related field.
- 3+ years of experience in computational antibody design or related protein engineering fields.
- Demonstrated expertise in deep learning frameworks (PyTorch/TensorFlow) and experience with transformer-based models (e.g., ESM3).
- Proven programming skills in Python, with experience in developing automated pipelines and custom scripts.
- Familiarity with structural bioinformatics tools (e.g., AlphaFold, Rosetta) and MD simulation packages (e.g., GROMACS).
- Experience with high-performance computing environments and containerization (Docker/Singularity) is a plus.
- Strong analytical and problem-solving skills.
- Ability to work independently and as part of a multidisciplinary team.
- Excellent written and verbal communication skills.
Computational Structural Biologist
We are looking for a talented Computational Structural Biologist to drive our structural data curation and in silico validation efforts as part of an innovative antibody design project.
Computational Structural Biologist
Computational Structural Biologist
We are looking for a talented Computational Structural Biologist to drive our structural data curation and in silico validation efforts as part of an innovative antibody design project. The successful candidate will be responsible for the preprocessing and annotation of protein structures, running structural modeling and docking simulations, and ensuring that all antibody–antigen models meet stringent quality benchmarks.
On-Site or Remote
Full-Time, Contract/Direct Hire
Lead Research Scientist / Director of Computational Biology
We are looking for a talented Computational Structural Biologist to drive our structural data curation and in silico validation efforts as part of an innovative antibody design project. The successful candidate will be responsible for the preprocessing and annotation of protein structures, running structural modeling and docking simulations, and ensuring that all antibody–antigen models meet stringent quality benchmarks.
- Data Curation and Preprocessing:
- Retrieve, clean, and annotate antibody structures from SAbDab, PDB, and other relevant databases.
- Use tools like ANARCI for CDR annotation and ensure data quality through rigorous manual and automated checks.
- Structural Modeling:
- Set up and run advanced structural modeling pipelines, including the latest RFdiffusion v2.0 and AlphaFold3, to generate 3D models of antibody variants.
- Work with the Senior Computational Antibody Engineer to integrate ProteinMPNN v2.0 for sequence design.
- Docking and MD Simulations:
- Execute high-resolution docking simulations (using updated RoseTTAFold3 or RosettaDock) to predict antibody–antigen binding modes.
- Run GPU-accelerated MD simulations (GROMACS 2023) to assess candidate stability and binding interface integrity.
- Quality Control:
- Develop and implement quality control metrics (RMSD, pLDDT, interface quality, developability parameters) for candidate validation.
- Maintain detailed logs of simulation parameters, results, and benchmarking comparisons.
- Documentation & Reporting:
- Assist in the preparation of detailed internal reports and final documentation for the experimental handoff.
- Collaborate in creating visualization materials (Jupyter notebooks, charts) to support candidate ranking decisions.
- Ph.D. or Master’s degree in Structural Biology, Biophysics, Bioinformatics, or a related field.
- 3+ years of experience in protein structure analysis, molecular docking, and MD simulations.
- Proficiency in using structural biology software (PyMOL, Chimera, AlphaFold3, Rosetta) and simulation packages (GROMACS).
- Solid programming skills in Python and experience with structural data parsing (using Biopython).
- Experience with high-performance computing environments and distributed processing.
- Familiarity with deep learning applications in structural bioinformatics.
- Excellent attention to detail and the ability to troubleshoot complex modeling issues.
- Strong written and verbal communication skills, with the ability to document scientific processes clearly.