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HomeCompaniesSuperluminal Medicines, Inc.Scientist, Machine Learning (Principal Scientist - Associate Director)

Scientist, Machine Learning (Principal Scientist - Associate Director)

Superluminal Medicines, Inc. · Boston, MA · Active · Greenhouse

Job facts

FieldValue
CompanySuperluminal Medicines, Inc.
TitleScientist, Machine Learning (Principal Scientist - Associate Director)
Normalized title-
Department / teamMachine Learning
LocationBoston, MA, United States
Work model-
Employment type-
Salary-
Statusactive
ATS providerGreenhouse
Posted / first seen2026-05-21 / 2026-05-29
Changed / last seen2026-05-29 / 2026-06-06

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City jobsActive postings in Boston.Open
Department jobsActive postings in Machine Learning.Open
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Original postingCanonical source or apply URL captured from the ATS.Open

Linked records

CompanySuperluminal Medicines, Inc.
Source4f200f36-995b-4df6-b0c9-7b400c2438ac
ATS providerGreenhouse

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 Machine Learning Scientist to join our integrated discovery team and help advance small molecule drug discovery programs through applied ML. In this role, leading from the bench, you will enable the development, validation and deployment of state-of-the-art ML models to generate the quantitative predictions necessary to drive drug discovery. Beyond technical mastery, you will serve as a core strategic partner to medicinal chemists, computational chemists, and biologists, building models that move programs efficiently toward program decision points and candidate nomination. Key Responsibilities: Lead the application of Large Language Models (LLMs), co-folding algorithms, and generative chemistry techniques to design novel chemical matter aimed at hitting key program milestones, such as establishing selectivity windows and optimizing drug-like properties Serve as the machine learning POC on cross functional projects partnering with medicinal chemists and structural biologists to refine SAR and structure informed modeling efforts Synthesize complex ML outputs into clear, actionable design hypotheses that cross-functional scientific stakeholders can use to make high-stakes program decisions May be responsible for management and development of internal team members Required Qualifications: Ph.D. in Computational Chemistry, Computer Science, Machine Learning, or a related field 2+ years applying ML methods in a small molecule drug discovery programs in biotech or pharma environments Demonstrated expertise in statistics, probability theory, data modeling, machine learning algorithms, and the languages used to implement analytics solutions Demonstrated success in a cross-functional environment, including biologists, structural biologists, medicinal and computational chemists, with specific examples of computational designs/algorithms/models that directly influence achievement of program milestones Strong practical proficiency in Python and deep learning libraries (e.g., PyTorch, TensorFlow) is required. Demonstrated ability to build and maintain robust, production-quality ML code and data workflows Preferred Qualifications: Proven experience with protein-ligand co-folding models (e.g.,Boltz, OpenFold, AlphaFold, etc) and the ability to integrate these structural insights into broader ML discovery pipelines Expertise fine-tuning existing models with internally generated structural biology and biology data Strong knowledge of deep learning frameworks, specifically for affinity prediction, ADMET modeling, and the application of LLMs in a biological or chemical context Experience mentoring and developing teams Skills & Competencies: A demonstrated track record of innovation in the ML/AI space, including developing and validating new architectures or novel applications of existing models to solve complex drug discovery problems Demonstrated expertise using small molecule drug discovery ML/AI tools e.g. AlphaFold, Boltz, OpenFold, ChemProp, DeepChem, Reinvent, etc) Strong level coding for ML tasks including knowledge of key packages (RDKit, scikit-learn, numpy, pandas, pytorch, DeepChem, polars, PyG/DGL). Strong interpersonal and communications skills in the "why" behind a design to a diverse scientific audience 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

Job ID32538fc3ee53bf677ed543959d98eb97526efbc1
Org ID6c6e2f63-6ef6-4980-b45b-66d40779e3bf
Source ID4f200f36-995b-4df6-b0c9-7b400c2438ac
Board ID4f200f36-995b-4df6-b0c9-7b400c2438ac
Providergreenhouse
Provider Job Key5227202008
TitleScientist, Machine Learning (Principal Scientist - Associate Director)
Normalized Title
Statusactive
Activeyes
Location TextBoston, MA
DepartmentMachine Learning
Team
Employment Type
Workplace Type
Remote Policy
CountryUnited States
RegionMA
CityBoston
Salary Raw
Salary Min
Salary Max
Salary Currency
Salary Period
Source URLhttps://job-boards.greenhouse.io/superluminalrx/jobs/5227202008
Apply URLhttps://job-boards.greenhouse.io/superluminalrx/jobs/5227202008
First Seen At2026-05-29 22:58:13Z
Last Seen At2026-06-06 20:12:31Z
Last Checked At2026-06-06 20:12:31Z
Last Changed At2026-05-29 22:58:13Z
Inactive At
Source Posted At2026-05-21 15:44:00Z
Source Updated At2026-05-21 15:44:01Z
Raw Payload Uris3://job-postings-prod-raw-590183727216/raw/provider=greenhouse/board=superluminalrx/date=2026-06-06/2026-06-06T20-12-31-494Z-732c3cc405b0854e50eaa50ed3dea7964e4266ba80bc4cdf7edae37ec0846564.json
Event Fields
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Parsed Structured
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Extensions
{}
Native Structured
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