Posted Oct 11, 2026

ML Engineer

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Machine Learning Engineer

About Proxima

Proxima (formerly VantAI) is advancing an AI-native approach to drug discovery by making protein interactions programmable. Our platform brings together foundation-model machine learning, a scalable data generation engine, and a partnership track record exceeding $5B in collaborations across the world’s leading biopharma and tech organizations. We’ve recently closed an oversubscribed seed round partnering us with an elite group of sophisticated and dedicated VCs including DCVC, Nvidia’s Nventures, AIX, and Yosemite among others.

 

Neo-1 is our all-atom foundation model that combines state-of-the-art structure prediction and molecular generation in a single system. Neo-1 enables rapid exploration of chemical and structural space for high-value, previously intractable targets, and in particular unlocks small molecule proximity therapeutics like molecular glues with AI for the first time.

 

In parallel, we are developing an advanced structural interactomics platform (NeoLink) built on proprietary XLMS technology and a lab equipped with next-generation mass spectrometry instrumentation. This platform produces proteome-scale maps of protein interactions and helps identify small molecules that modulate proximity. Together with Neo-1, it creates an integrated system capable of co-folding protein complexes while generating candidate small molecules to influence those interactions. Proximity-based therapeutics represent one of the most promising frontiers in modern drug discovery with the potential to treat previously intractable diseases and target ‘undruggable’ proteins. Our technology combines proteome-scale structural data with state-of-the-art generative AI foundation models and, coupled with our talented team of scientists and engineers, we are uniquely well-positioned to discover and develop a new class of medicines. Come join us!

 

About You:

We are looking for a versatile software engineer to build the tools and systems behind our drug discovery research. You will work across automation, infrastructure, data, and ML, helping scientists develop models, run experiments, and use the results.

 

You enjoy taking a problem from investigation through deployment. Your work might involve integrating a dataset into training, diagnosing a stalled inference job, building an API for scientific results, or automating a manual workflow. You can find your way around an unfamiliar codebase, understand the constraints, and deliver a focused, well-tested improvement.

 

Our environment centers on Python and PyTorch, with containerized workloads, Kubernetes, cloud storage, and shared GPU compute. You will work closely with researchers and infrastructure engineers.

 

Relevant areas of expertise might include high-performance cloud computing, systems engineering, and machine learning, but specific knowledge of any of these areas is less critical than versatility and a willingness to learn and work anywhere in the tech stack. We value individuals who want to make an impact, have a deep intellectual curiosity, enjoy solving challenging problems, and have a track record of achievement.

 

Outcomes for this Role:

 

Specific Skills and Qualifications:

 

Experience with Kubernetes, cloud platforms, workflow orchestration, databases, or computational biology and chemistry is valuable. We welcome strong engineers from other technical domains; a biology or chemistry background is not required.

Strong Python and software engineering fundamentals; PyTorch experience; experience with ML or scientific computing workflows; Linux, containers, CI/CD; ability to work across automation, infrastructure, data, and ML.

Key Responsibilities

Skills & Tools

Python, PyTorch, Kubernetes, Linux, CI/CD

Job Details

About Proxima

An AI-native drug discovery company making protein interactions programmable. — Industry: Information Technology