Technical Lead – Large Molecule AI Systems at APHERIS AI

Berlin, Berlin, Germany -

Full Time

Start Date

Immediate

Expiry Date

25 Aug, 26

Salary

0.0

Posted On

27 May, 26

Experience

5 year(s) or above

Remote Job

Yes

Telecommute

Yes

Sponsor Visa

Skills

Large Molecule AI, Federated Learning, Structural Biology, Protein Engineering, PyTorch, Python, MLOps, Kubernetes, Antibody Modeling, Co-folding, Foundation Models, Biologics Discovery, ML Infrastructure, Model Evaluation, Technical Leadership, Project Management

Industry

Computer and Network Security

Description

About Apheris At Apheris, we are building the future of how AI is applied in pharmaceutical R&D. We enable leading pharmaceutical teams to discover and develop drugs faster. We host the industry’s largest federated data networks for drug discovery AI, spanning co-folding, ADMET, and antibody developability. Across these networks, models are trained on proprietary industry datasets to achieve higher performance and broader applicability while keeping data control and IP protected. We deliver these superior models through drug discovery applications that enable teams to run them at scale, further customize them, and integrate them into existing R&D workflows. AI Structural Biology (AISB) Network:Pharmaceuticalcompanies collaborate in the field of co-folding, structure-based binding affinitypredictionsand antibody design. ADMET Network:Pharmaceutical and biotech companiescollaborate to improve small-molecule property prediction and expand to further drug modalities. Antibody Developability Network:Pharma partners collaborate to federate historical and purpose-built antibody developability datasets for secure ML training, without data leaving each partner’s environment. About the role We are looking for a technical lead to own delivery of our large molecule AI model programs. This is a hands-on leadership role at the intersection of foundation models, structural biology, protein engineering, and federated learning. You will lead teams building and operationalizing large-scale ML systems for antibody modeling, co-folding, developability prediction, and biologics discovery. You will turn ambitious scientific goals into reliable model systems that can be evaluated, released, and used in real drug discovery workflows. You will set technical direction, drive execution, challenge modeling decisions, and turn ambiguity into executable plans, while managing risks and dependencies, mentoring senior engineers and ML scientists, and getting into technical depth when needed. We are looking for someone who has led demanding ML delivery before and knows how to move from research-led or open-source prototypes to robust model systems. About you What you will do Lead teams building and delivering federated large molecule AI systems, staying hands-onacross antibodymodeling, co-folding, binder prediction, and developability. Build and implement ML applicationslarge biomolecular foundation modelssuch asOpenFold, Boltz-2 and ESM.Own delivery of these against committed milestones and ensure high-quality model releases ship on time. Translate ambiguous scientific and technical goals into clear plans, priorities, workstreams, and decisions.Guide evaluation decisionsand build on them to deliverresultspackages to external stakeholders. Surface risks, blockers, bugs, timeline changes, and technical trade-offs early, with clear recommendations. Align consortium members onobjectives, evaluation criteria, data requirements, timelines, and delivery expectations. Work with product, engineering, research, and leadership to ensure application requirements shape the model roadmap. What we expect from you You have a PhD, MSc, or equivalent experience in a relevant field, plus 5+ years applying ML to complex scientific or biological problems, ideally instructural biology, antibody engineering, biologics discovery, developability prediction, binderpredictionorprotein design. You have hands-on experience with modern ML systems in Python andPyTorch, and have worked with or extended large-scale models such asOpenFold, AlphaFold, Boltz, ESM, or similar. You haveMLOpsor ML infrastructure experience, particularly with Kubernetes-based training, evaluation, or deployment workflows. You can define success criteria,validatemodel quality, and ensure ML releases are robust enough for real-world use. You have led delivery of complex ML projects, including setting technical direction, managing risks and dependencies, and driving teams toward high-quality releases. You are comfortable operating as a player-coach: mentoring engineers and ML scientists while contributing directly tomodeling, experimentation, or architecture when needed. You can work effectively with product, research, leadership, customers, and scientific stakeholders to turn ambiguous requirements into clear technical plans. Nice to have You have experience with federated learning, privacy-preserving ML, distributed training, or other multi-party training environments. You have worked on production-grade model delivery in regulated, enterprise, pharmaceutical, biotech, or other high-trust environments. You have a publication record in top-tier ML, computational biology, or structural biology venues such asNeurIPS, ICML, ICLR, ISMB, RECOMB, or similar. What we offer you Industry-competitive compensation, including early-stage virtual share options Remote-first working – work where you work best Wellbeing budget, mental health support, work-from-home budget, co-working stipend, and learning budget Generous holiday allowance Office Days at our Berlin HQ or a different European location (3x per year) A high-calibre, execution-focused team with experience from leading organizations Logistics Our mission statement

Responsibilities

Lead the delivery and operationalization of large-scale ML systems for antibody modeling and biologics discovery. Translate complex scientific goals into executable technical plans while mentoring senior engineers and ML scientists.