Home › Companies › Superluminal Medicines, Inc. › Senior Scientist - Principal Scientist, Computational Chemistry
Senior Scientist - Principal Scientist, Computational Chemistry
Superluminal Medicines, Inc. · Boston, MA · Active · Greenhouse
Job facts
| Field | Value |
|---|---|
| Company | Superluminal Medicines, Inc. |
| Title | Senior Scientist - Principal Scientist, Computational Chemistry |
| Normalized title | - |
| Department / team | Computational Chemistry |
| Location | Boston, MA, United States |
| Work model | - |
| Employment type | - |
| Salary | - |
| Status | active |
| ATS provider | Greenhouse |
| Posted / first seen | 2026-05-20 / 2026-05-29 |
| Changed / last seen | 2026-05-29 / 2026-06-06 |
Related slices
| Page | What it contains | Open |
|---|---|---|
| Company jobs | Active postings from Superluminal Medicines, Inc.. | Open |
| Company breakdowns | Role, location, ATS, and work model facets for this company. | Open |
| ATS provider jobs | Active postings observed through Greenhouse. | Open |
| Provider filtered search | The same provider as a filtered job collection. | Open |
| City jobs | Active postings in Boston. | Open |
| Department jobs | Active postings in Computational Chemistry. | 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 | Superluminal Medicines, Inc. |
| Source | 4f200f36-995b-4df6-b0c9-7b400c2438ac |
| ATS provider | Greenhouse |
Description
About Superluminal Medicines:
Superluminal Medicines is a generative biology and chemistry company revolutionizing the speed and accuracy of how small molecule medicines are created. The Company’s platform aims to create candidate-ready compounds with unprecedented speed using a combination of deep biology, computational and medicinal chemistry, machine learning, and proprietary big data infrastructure. We are expanding the team of talented scientists who seek to build the future of small molecule drug discovery with creativity and innovation.
About the Role:
We are seeking a high-impact Computational Chemist to join our integrated discovery team. In this role, you will be the computational engine of our programs, combining physics-based modeling, machine learning and structural biology to generate the quantitative predictions and develop necessary workflows to drive small molecule drug discovery. You will serve as a core strategic partner to medicinal chemists and biologists, focusing on compound design and tool development to impact discovery pipeline and address unmet computational needs.
Key Responsibilities:
Integrate physics-based simulations with ML predictions to achieve the quantitative accuracy required to prioritize compounds for synthesis
Collaborate with a team of interdisciplinary scientists to develop actionable hypotheses and design computational experiments
Design and prioritize chemical matter specifically aimed at hitting key program milestones, such as establishing in vivo POC, achieving selectivity windows, or optimizing ADMET profiles for candidate selection
Develop, validate and deploy computational workflows to optimize the "Design-Make-Test-Analyze" cycles and address gaps
Required Qualifications:
Ph.D. in Computational Chemistry, Biophysics, or a related field
1-3+ years of experience in a biotech or pharma setting performing computational support for small molecule drug discovery
Advanced knowledge of physics-based and ML computational chemistry packages including knowing when and how to deploy various tools for maximum project impact
Exceptional ability to communicate the "why" behind a design to a diverse scientific audience
Design experience working in concert with medicinal chemistry teams to design synthesizable compounds that efficiently work towards defined goals of activity, affinity, selectivity, properties, etc
A proven track record for innovation in structure-based small molecule drug discovery including developing and validating new workflows and techniques or expansions of existing ones
Preferred Qualifications:
Experience working with structural biology teams to extract the most information possible from cryo-EM and x-ray crystallography experiments and using this to accelerate programs using structure-based drug discovery techniques
Proven experience using ML to scale physics-based insights, specifically in the context of large-scale virtual screening or FEP-guided lead optimization
A proven track record for innovation in structure-based small molecule drug discovery including developing and validating new workflows and techniques or expansions of existing ones
Skills & Competencies:
Expert level use of structure-based small molecule drug discovery software tools including protein preparation, docking, FEP, QM, conformer selection. (Schrodinger suite, OpenEye, MOE, etc)
Ability to work directly in a Linux-based environment
Familiarity with cloud computing infrastructure (AWS, GCS) is a plus
Python scripting and prototyping experience including knowledge of key packages (RDKit, scikit-learn, numpy, pandas, pytorch, etc)
Benefits:
Superluminal offers a comprehensive benefits package that fully covers employees’ annual deductibles and monthly premiums for medical, dental, and vision insurance. The package also includes a 401(k) match program, a Massachusetts transportation subsidy, equity, unlimited paid time off, and both disability and life insurance.
Equal Opportunity Statement:
Superluminal Medicines is an Equal Opportunity Employer committed to a culturally diverse workforce. All qualified applicants will receive consideration for employment without regard to race; color; creed; religion; national origin; age; ancestry; nationality; marital, domestic partnership or civil union status; sex, gender, gender identity or expression; affectional or sexual orientation; disability; veteran or military status or liability for military status.
Full job record
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| Org ID | 6c6e2f63-6ef6-4980-b45b-66d40779e3bf |
| Source ID | 4f200f36-995b-4df6-b0c9-7b400c2438ac |
| Board ID | 4f200f36-995b-4df6-b0c9-7b400c2438ac |
| Provider | greenhouse |
| Provider Job Key | 5225651008 |
| Title | Senior Scientist - Principal Scientist, Computational Chemistry |
| Normalized Title | — |
| Status | active |
| Active | yes |
| Location Text | Boston, MA |
| Department | Computational Chemistry |
| Team | — |
| Employment Type | — |
| Workplace Type | — |
| Remote Policy | — |
| Country | United States |
| Region | MA |
| City | Boston |
| Salary Raw | — |
| Salary Min | — |
| Salary Max | — |
| Salary Currency | — |
| Salary Period | — |
| Source URL | https://job-boards.greenhouse.io/superluminalrx/jobs/5225651008 |
| Apply URL | https://job-boards.greenhouse.io/superluminalrx/jobs/5225651008 |
| First Seen At | 2026-05-29 22:58:13Z |
| Last Seen At | 2026-06-06 20:12:31Z |
| Last Checked At | 2026-06-06 20:12:31Z |
| Last Changed At | 2026-05-29 22:58:13Z |
| Inactive At | — |
| Source Posted At | 2026-05-20 19:00:29Z |
| Source Updated At | 2026-05-20 19:00:29Z |
| Raw Payload Uri | s3://job-postings-prod-raw-590183727216/raw/provider=greenhouse/board=superluminalrx/date=2026-06-06/2026-06-06T20-12-31-494Z-732c3cc405b0854e50eaa50ed3dea7964e4266ba80bc4cdf7edae37ec0846564.json |
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