---
title: 'Computational Scientist (Biology) at Axiom'
canonical: 'https://feeny.ai/job/computational-scientist-biology-axiom-san-francisco-7n00xg8hq0wm'
type: 'job'
last_seen: '2026-09-13'
---

# Computational Scientist (Biology) at Axiom

- **Company:** Axiom
- **Location:** San Francisco, CA
- **Employment:** full-time
- **Work type:** onsite
- **Posted:** 2026-07-17
- **Last confirmed live:** 2026-09-13
- **Apply:** https://jobs.ashbyhq.com/axiombio/21bc2f03-be37-4389-a520-e30e6afb3eb0

## Job description

## About Axiom

Axiom is building an ecosystem to compound technology which will replace animal testing and, over time, reshape how clinical trials are run. We partner with leading organizations to transform capital into proprietary data and machine learning models, then deploy those models across the world’s largest pharmaceutical companies to improve how medicines are discovered and developed. It starts with deeply understanding the needs of drug hunters inside large pharma, especially around drug toxicity and safety. Those needs shape the world-class datasets we build from scratch. We then use that data to advance our own ML research, while also collaborating with leading AI labs to improve frontier models’ ability to reason over Axiom’s data inside Axiom’s agent harness. This creates a compounding loop: deeper customer understanding shapes the data we generate; better data improves frontier models, Axiom’s fine-tuned models, and our agentic infrastructure; stronger models and tooling expand the capabilities we can offer; and those capabilities are forward deployed into pharma's drug discovery workflows, where scientists use them to solve the highest value drug discovery problems. In turn, this helps us identify the next problems to tackle. Today, we are focused on solving drug-induced liver injury through an integrated data and agentic system already being used by 7 of the top 20 pharma companies and several of the world’s most innovative biotechs. Over time, Axiom will invest billions into the world’s largest human datasets across all the major organ systems, paired with an agentic harness that uses this data to predict human drug outcomes dramatically better than animals and phase 1 clinical trials.

## What you will do

You will help build the computational and biological foundation for Axiom’s toxicity prediction platform.

- Own the exploration and analysis of massive multimodal toxicity datasets spanning high-content imaging, transcriptomics, proteomics, ADME, mass spec, and functional cellular readouts.
- Identify subtle biological signals that distinguish safe compounds from toxic compounds across human-relevant systems such as liver, heart, kidney, and immune biology.
- Turn noisy, high-dimensional experimental data into clear biological insights, robust features, quality metrics, and model-ready datasets.
- Analyze high-content imaging and transcriptomic data from primary human hepatocytes and multicellular hepatic systems, including phenotypes related to mitochondrial dysfunction, cholestasis, lipid accumulation, lysosomal stress, ER stress, cytotoxicity, and cellular morphology.
- Conduct detailed model error analyses to understand what biology our models capture, where they fail, and what new data or assays are needed to improve them.
- Collaborate with ML researchers to improve models that predict human toxicity as a function of dose, exposure, Cmax, in vitro potency, chemical structure, and biological response.
- Develop computational approaches for extracting meaningful signal from imaging, transcriptomic, proteomic, and biochemical assays.
- Design and improve quality control systems for large-scale, high-throughput biological datasets.
- Work closely with wet lab scientists to shape new assays optimized not just for biological plausibility, but for predictive modeling.
- Partner with leading pharma and biotech teams to interpret molecule toxicity profiles and help them understand the biology driving model predictions.
- Help invent the future of computational toxicology: AI systems that do not just classify compounds, but explain mechanisms, reason over evidence, and guide better drug design.

## What we are looking for

We are looking for someone who is unusually strong at both biology and computation.

- You are a biologist who taught yourself to code because existing tools were not good enough for the questions you wanted to answer.
- You are a computational scientist who loves being close to the raw experimental data, not just abstracted datasets.
- You are exceptional at finding signal in messy biological data.
- You have strong taste for what matters scientifically and can distinguish real biological insight from noise, artifacts, and overfit correlations.
- You are excited by high-content imaging, transcriptomics, assay development, and the possibility of building the world’s largest experimental-to-clinical datasets.
- You are obsessive about data quality, reproducibility, and scientific rigor.
- You can bridge wet lab protocols and machine learning models, understanding how experimental design, assay biology, feature extraction, and modeling choices all interact.
- You are excited to work across many biological systems and mechanisms, including hepatotoxicity, mitochondrial toxicity, cholestasis, reactive metabolites, transporter biology, immune-mediated toxicity, kidney toxicity, cardiac toxicity, and more.
- You want to do science that matters in the real world, not just publish papers.
- You have the ambition to help build a generational company from the ground up.

Technical skills we value We do not expect every candidate to have all of these, but we are especially excited by experience with:

- Python, Pandas, NumPy, SciPy, scikit-learn, Jupyter notebooks
- Statistical analysis, curve fitting, dose-response modeling, dimensionality reduction, clustering, classification, regression, and model evaluation
- High-content imaging analysis, microscopy, morphology profiling, and image-based phenotyping
- CellProfiler, Cellpose, napari, OpenCV, scikit-image, or related image analysis tools
- Transcriptomics, proteomics, mass spectrometry, ADME, or other high-dimensional biological datasets
- High-throughput screening, assay development, automation, and experimental QC
- Biological interpretation of model outputs and error modes
- Scientific storytelling: turning complex analyses into clear, credible, inspiring narratives

## About Axiom

## Company Overview
- **One-liner**: Axiom builds an AI platform that predicts human drug toxicity from lab data, helping pharmaceutical companies develop safer medicines with less animal testing.
- **Entity Type**: Private (Seed round, April 2025)
- **Headquarters**: San Francisco, California, United States
- **Founded**: 2024
- **Founders**: Brandon White, Alex Beatson

## Core Business
- **Primary industry**: Biotechnology Research / Artificial Intelligence for Drug Discovery
- **Target customers**: B2B – pharmaceutical and biotech companies, drug discovery teams
- **Mission or purpose statement**: "Understand drug toxicity before it reaches humans" – using “frontier intelligence” to end unexpected drug toxicity and reduce clinical trial failures.

## Products & Services
- **Toxicity Prediction Platform**: An agentic AI system that connects experimental data (cell painting, mass spectrometry, metabolism assays) to clinical outcomes. Provides mechanistic, exposure-aware risk assessments early in discovery. (SaaS/API platform)

## Market Standing
- **Valuation/Market Cap**: Not publicly disclosed
- **Key Metric**: Seed round (April 2025) with participation from at least three investors; total funding amount not disclosed.
- **Notable Investors/Partners**: Amplify Partners, Abstract VC, Dimension Capital, Zetta Venture Partners, CRV; advisors include Jeffrey Dean (Google DeepMind), Yvonne Will (former Pfizer), Nicholas Meanwell (medicinal chemistry leader).
- **Growth Signals**: Headcount grew 108% YoY (22 employees); LinkedIn followers grew 287% YoY; website traffic up 277% YoY; actively hiring for ML, data, and platform engineering roles.

## Competitive Advantages
- **Human-relevant data core**: Models trained on primary human hepatocytes and clinical outcomes rather than animal models, directly addressing the 90% clinical failure rate.
- **Mechanistic AI**: Provides interpretable, exposure-aware risk profiles instead of black-box hazard flags, enabling chemists to modify compounds.
- **World-class advisory board**: Deep expertise from pharma safety, medicinal chemistry, and ML (e.g., Nicholas Meanwell, Yvonne Will, Jeffrey Dean).

## Strategic Focus
- Replace traditional animal-based toxicity tests with AI-driven, human-relevant predictions.
- Expand from liver toxicity (DILI) to other organ systems and broader safety readouts.
- Scale customer integrations via enterprise SaaS and collaborative research partnerships.

## Why Work Here
- **Culture**: Fast-growing startup (founded 2024) with a tight-knit team of ~22, emphasizing both scientific rigor and engineering excellence.
- **Work environment**: Hybrid/remote-friendly (roles listed as “In-Office or Remote”); offices in San Francisco with remote team members in Canada and Israel.
- **Engineering culture**: Strong ML and platform engineering focus; stack includes Python, PyTorch, React, Typescript, and scientific libraries.
- **Open roles** (as of mid-2026): Platform Engineer, Data Engineer, ML Researcher, Product Engineer, Computational Scientist (Mass Spectrometry) – posted on [jobs.ashbyhq.com](https://jobs.ashbyhq.com/axiombio) and [Built In](https://builtin.com/company/axiom-bio/jobs).

## Sources
1. [axi.om/company](https://www.axi.om/company)
2. [linkedin.com/company/axiombio](https://www.linkedin.com/company/axiombio)
3. [axi.om/mission](https://www.axi.om/mission)
4. [builtin.com/company/axiom-bio/jobs](https://builtin.com/company/axiom-bio/jobs)

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