Home › Companies › Apheris › Technical Lead - Structural Biology Networks
Technical Lead - Structural Biology Networks
Apheris · Remote (UTC +/- 2 hrs) · Remote · Active · Personio
Job facts
| Field | Value |
|---|---|
| Company | Apheris |
| Title | Technical Lead - Structural Biology Networks |
| Normalized title | - |
| Department / team | Engineering & Product / Research and Science |
| Location | Remote (UTC +/- 2 hrs) |
| Work model | Remote / Remote |
| Employment type | Full Time |
| Salary | - |
| Status | active |
| ATS provider | Personio |
| Posted / first seen | 2026-05-04 / 2026-05-30 |
| Changed / last seen | 2026-05-30 / 2026-06-06 |
Related slices
| Page | What it contains | Open |
|---|---|---|
| Company jobs | Active postings from Apheris. | Open |
| Company breakdowns | Role, location, ATS, and work model facets for this company. | Open |
| ATS provider jobs | Active postings observed through Personio. | Open |
| Provider filtered search | The same provider as a filtered job collection. | Open |
| Department jobs | Active postings in Engineering & Product. | Open |
| Work model jobs | Active Remote postings. | Open |
| Lifecycle events | Open, update, close, and reopen events for this posting. | Open |
| Original posting | Canonical source or apply URL captured from the ATS. | Open |
Linked records
| Company | Apheris |
| Source | aa323138-5152-415e-bc81-7abb4d27c164 |
| ATS provider | Personio |
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 : Pharmaceutical companies collaborate in the field of co-folding, structure-based binding affinity predictions and antibody design. ADMET Network: Pharmaceutical and biotech companies collaborate 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 AI Structural Biology model programs.
This is a hands-on leadership role at the intersection of foundation models, structural biology, and federated learning. 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.
What you will do
Lead the teams building and delivering federated co- folding models, staying hands-on across modeling , architecture, evaluation, and engineering execution. Build and implement ML applications in structural biology, particularly around fine-tuning and extending foundational models like OpenFold , Boltz-2 and ESMFold . 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 decisions and build on them to deliver results packages to external stakeholders. Surface risks, blockers, bugs, timeline changes, and technical trade-offs early, with clear recommendations. Align consortium members on objectives , 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 should apply if:
You have a PhD, MSc, or equivalent experience in a relevant field, plus 5+ years applying ML to complex scientific or biological problems, ideally in structural biology, protein modeling , co-folding, or binding prediction. You have hands-on experience with modern ML systems in Python and PyTorch , and have worked with or extended large-scale models such as OpenFold , AlphaFold, Boltz, ESM, or similar. You have MLOps or ML infrastructure experience, particularly with Kubernetes-based training, evaluation, or deployment workflows. You can define success criteria, validate model 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 to modeling , 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.
Bonus points if:
You have experience with federated learning, privacy-preserving ML, distributed training, or other multi-party training environments. You have experience with Go or other systems programming languages. 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 as NeurIPS , 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
Full job record
| Job ID | 46848a73475efc2054d610bb5e47e8deb3cb965a |
| Org ID | 26b9bc0d-53ed-4379-bdf9-25ba8ee4678a |
| Source ID | aa323138-5152-415e-bc81-7abb4d27c164 |
| Board ID | aa323138-5152-415e-bc81-7abb4d27c164 |
| Provider | personio |
| Provider Job Key | 2621874 |
| Title | Technical Lead - Structural Biology Networks |
| Normalized Title | — |
| Status | active |
| Active | yes |
| Location Text | Remote (UTC +/- 2 hrs) |
| Department | Engineering & Product |
| Team | Research and Science |
| Employment Type | full_time |
| Workplace Type | remote |
| Remote Policy | remote |
| Country | Remote (UTC +/- 2 hrs) |
| Region | — |
| City | — |
| Salary Raw | — |
| Salary Min | — |
| Salary Max | — |
| Salary Currency | — |
| Salary Period | — |
| Source URL | https://apheris.jobs.personio.de/job/2621874?language=en |
| Apply URL | https://apheris.jobs.personio.de/job/2621874?language=en |
| First Seen At | 2026-05-30 06:01:53Z |
| Last Seen At | 2026-06-06 07:50:30Z |
| Last Checked At | 2026-06-06 07:50:30Z |
| Last Changed At | 2026-05-30 06:01:53Z |
| Inactive At | — |
| Source Posted At | 2026-05-04 08:53:51Z |
| Source Updated At | — |
| Raw Payload Uri | s3://job-postings-prod-raw-590183727216/raw/provider=personio/board=apheris.de/date=2026-06-06/2026-06-06T07-50-29-386Z-d2d48bf5a99c9dacd3d9fa9531387d23820871ea0bc9885bad3dd44f97e110fa.json |
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{
"name": "About Apheris",
"value": "<div style=\"text-align:left;\">At Apheris, we are building the future of how AI is applied in pharmaceutical R&D.<br><br></div><div style=\"text-align:left;\">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.<br><br></div><div style=\"text-align:left;\">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. </div><ul><li style=\"text-align:left;\"><a target=\"_blank\" href=\"https://eur05.safelinks.protection.outlook.com/?url=https%3A%2F%2Fwww.apheris.com%2Fjoin-a-network%2Faisb&data=05%7C02%7Cm.roehm%40apheris.com%7C520931505f4d482bd73908de55d7608e%7Cb6d171875373488081f05b051498b5ba%7C0%7C0%7C639042581002262641%7CUnknown%7CTWFpbGZsb3d8eyJFbXB0eU1hcGkiOnRydWUsIlYiOiIwLjAuMDAwMCIsIlAiOiJXaW4zMiIsIkFOIjoiTWFpbCIsIldUIjoyfQ%3D%3D%7C0%7C%7C%7C&sdata=IxRzlz7SNqBLsu67gZ3e3cbcO2SkZeL83TzFqzrXKfQ%3D&reserved=0\" rel=\"noreferrer noopener\"><span><span>AI Structural Biology (AISB) Network</span></span></a><span><span>: </span><span>Pharmaceutical </span><span>companies collaborate in the field of co-folding, structure-based binding affinity </span><span>predictions </span><span>and antibody design.</span></span></li><li style=\"text-align:left;\"><a target=\"_blank\" href=\"https://www.apheris.com/join-a-network/admet\" rel=\"noreferrer noopener\"><span><span>ADMET Network:</span></span></a> <span><span>Pharmaceutical and biotech companies </span><span>collaborate to improve small-molecule property prediction and expand to further drug modalities.</span></span></li><li style=\"text-align:left;\"><a target=\"_blank\" href=\"https://eur05.safelinks.protection.outlook.com/?url=https%3A%2F%2Fwww.apheris.com%2Fjoin-a-network%2Fantibody-developability-consortium&data=05%7C02%7Cm.roehm%40apheris.com%7C520931505f4d482bd73908de55d7608e%7Cb6d171875373488081f05b051498b5ba%7C0%7C0%7C639042581002275354%7CUnknown%7CTWFpbGZsb3d8eyJFbXB0eU1hcGkiOnRydWUsIlYiOiIwLjAuMDAwMCIsIlAiOiJXaW4zMiIsIkFOIjoiTWFpbCIsIldUIjoyfQ%3D%3D%7C0%7C%7C%7C&sdata=aWyaHuX319ZMV%2F7L%2FA8avybqdcyVV%2B1KQ0oPUHlRFqI%3D&reserved=0\" rel=\"noreferrer noopener\"><span><span>Antibody Developability Network:</span></span></a> <span><span>Pharma partners collaborate to federate historical and purpose-built antibody developability datasets for secure ML training, without data leaving each partner’s environment.</span></span></li></ul>"
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"name": "About the role",
"value": "<div style=\"text-align:left;\">We are looking for a technical lead to own delivery of our AI Structural Biology model programs. <br> <br>This is a hands-on leadership role at the intersection of foundation models, structural biology, and federated learning. You will turn ambitious scientific goals into reliable model systems that can be evaluated, released, and used in real drug discovery workflows. <br> <br>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. <br> <br>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. </div>"
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"value": "<ul><li><span><span>Lead the teams building and delivering </span><span>federated co-</span><span>folding</span><span> models, staying hands-on across</span><span> modeling</span><span>, architecture, evaluation, and engineering execution.</span></span></li><li><span><span>Build and implement</span><span> ML applications in structural biology, particularly around fine-tuning and extending foundational models like </span><span>OpenFold</span><span>, Boltz-2</span><span> and </span><span>ESMFold</span><span>.</span><span>Own delivery </span><span>of these</span><span> against committed milestones and ensure high-quality model releases ship on time.</span></span></li><li><span><span>Translate ambiguous scientific and technical goals into clear plans, priorities, workstreams, and decisions.</span><span>Guide evaluation decisions </span><span>and build on them to deliver </span><span>results </span><span>packages to external stakeholders.</span></span></li><li><span><span>Surface risks, blockers, bugs, timeline changes, and technical trade-offs early, with clear recommendations.</span></span></li><li><span><span>Align consortium members on</span><span> objectives</span><span>, evaluation criteria, data requirements, timelines, and delivery expectations.</span></span></li><li><span><span>Work with product, engineering, research, and leadership to ensure application requirements shape the model roadmap.</span></span></li></ul>"
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