Companies

Ångström AI

angstrom-ai.com

Ångström AI builds physics-constrained generative-AI molecular simulations that replace wet-lab experiments for pharma and biotech.

HQSan Francisco, California, United States
Employees1-50
Jobs checked 3d ago
Specialization
Biotechnologyand 1 more specialization values
  • Scientific Discovery
Business
Scientific Researchand 1 more business values
  • Software Applications
Market
Life Sciences
Ecosystem
AI for science
Customers
Enterprisesand 1 more customers values
  • Researchers
More details
Organization type
Commercial Company
Ecosystem
AI for science
Business
Scientific Research, Software Applications
Specialization
Biotechnology, Scientific Discovery
Market
Life Sciences
Customers
Enterprises, Researchers
Delivery models
Professional Services
Revenue models
Services Fees
Listing status
Not classified
Latest equity round
Not classified
Reported funding amount
Not classified

About

Ångström AI builds generative-AI molecular simulations for pre-clinical drug development, selling to biotech and pharma companies as a substitute for wet-lab experiments. Its differentiator is constraining generative models with quantum-accurate physics, producing experimentally accurate results reportedly more than 100× faster than wet-lab work.

Market

Ångström AI competes in AI-powered computational drug discovery and molecular-simulation software for pharmaceutical and biotechnology R&D, positioning its platform as a way to replace or reduce wet-lab experimentation in preclinical development. Its differentiation is the combination of quantum-mechanically accurate physics models such as MACE and machine-learning interatomic potentials with generative and diffusion models, targeting experimental-level accuracy at substantially higher speed than conventional simulation approaches.

Target Customers

Pharmaceutical and biotechnology companies working on preclinical drug development, especially teams responsible for drug discovery, computational chemistry, molecular modeling, or R&D validation. The likely buyer is a preclinical or computational-drug-discovery leader seeking to evaluate drug-candidate efficacy, safety, solubility, and bioavailability while reducing reliance on wet-lab experiments; the company does not publicly specify a particular customer-size band.

At a Glance

Problem

Ångström AI targets the experimental bottleneck in preclinical drug discovery. Pharma and biotech teams traditionally rely on wet-lab assays to determine whether drug candidates will interact effectively and safely, as well as whether they have properties such as solubility, lipophilicity, and crystal stability. The pain is both costly and slow: drug development can take 10–12 years and roughly $2 billion overall, while individual solubility experiments may take days or weeks and require substantial laboratory effort. The killer use case is using accurate simulation to screen or validate candidates—initially solubility and related bioavailability questions—before committing to more wet-lab work.

Product / Service

Ångström AI provides client-facing scientific software and molecular simulations for pharma and biotech. Its public materials point to a B2B engagement model built around demonstrations and pilots rather than a documented self-serve product. The system combines the quantum-mechanically accurate MACE model of molecular interactions with generative and diffusion models that accelerate simulation while keeping generated molecular states physically consistent. The company says its simulations can reproduce wet-lab-level accuracy while running more than 100 times faster, enabling faster evaluation of efficacy, safety, solubility, lipophilicity, and crystal stability.

Market

Ångström AI competes in AI-powered drug discovery, computational chemistry, molecular simulation, and scientific software. Its most relevant adjacent competitors and incumbents include Schrödinger, whose platform provides physics-based molecular simulation for pharmaceutical and biotechnology research, along with BIOVIA, Certara, Chemical Computing Group, and OpenEye Scientific. Ångström’s differentiation is the combination of physics-constrained generative AI, experimental-level accuracy, and substantially faster simulation; the evidence does not establish a formal head-to-head competitor set.

The company has early commercial traction rather than being purely pre-revenue. It entered Y Combinator’s Summer 2024 batch and is listed as active with a five-person team; it reported experimental solubility results within wet-lab error ranges and a $150,000 pilot with a pharma company. Preqin reports a September 2024 seed round from the Pioneer Fund, while one third-party database estimated approximately $900,000 in annual revenue in 2025. However, no public source here names the pharma customer, provides audited revenue, or demonstrates broad recurring adoption, so Ångström remains an early-stage company.

Founders & Leadership

Laurence MidgleyFounder
Cofounder, CEO
Miguel Hernández-LobatoFounder
Cofounder, Head of AI
Gábor CsányiFounder
Cofounder, Head of Science
Javier AntoránFounder
Co-founder

Funding History

2024-07
Pre-Seed / Seed$500K

Y Combinator

Recent News

2026-09-14product_launch
Ångström AI announces generative-AI molecular simulations

Ångström AI announced generative-AI molecular simulations intended to replace wet-lab experiments for pharma and biotech. Its announcement describes fast, experimentally accurate simulations of molecular interactions to assess drug binding and behavior.

2026-07-15partnership
Y Combinator profile update: Ångström AI

Y Combinator lists Ångström AI as an active S2024 company with five employees in San Francisco. The profile says the company developed a physically accurate generative-AI simulation of multiple molecules, published water-solubility results, and began a 150K pilot project with a pharmaceutical company.

2026-05-27product_launch
DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials

Ångström AI researchers and University of Cambridge collaborators released a preprint evaluating CSP-MACE-Å, a machine-learning interatomic potential intended to replace DFT in crystal-structure prediction. The paper reports performance comparable to DFT benchmarks, better results than MACE-POLAR-1 and UMA-OMC, and substantially faster calculations.

2025-09-30funding
Ångström AI, Inc. Asset Profile

Preqin’s profile describes Ångström AI’s generative-AI software for accelerating molecular simulations and records a seed round from the Pioneer Fund in September 2024. This is profile coverage published during the period, not evidence of a new funding round in the last 12 months.

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Business Model

Ångström AI appears to use a B2B project and enterprise model, selling molecular-simulation technology to pharma and biotech customers through paid pilots and drug-development engagements. The evidence cites a $150K pharma pilot and directs prospects to request a demo; standardized public pricing is not shown.

Products

Generative-AI molecular simulation platform for preclinical drug developmentSolubility, hydration-free-energy, and bioavailability simulationsLipophilicity predictionCrystal-structure prediction and solid-form stability analysisMulti-molecule interaction simulations covering binding conformations, free-energy differences, and hydration sites

Customers

AstraZeneca (publicly named collaborator; customer status not explicitly disclosed)

Tech Stack

Generative AI molecular simulationsDiffusion modelsMACE (multi-atomic cluster expansion) physics modelMachine-learning interatomic potentials with quantum-mechanical/DFT-level accuracyMolecular dynamics, free-energy simulation, and flow-based generative modeling

Competitors

Schrödinger
Cresset
Nimbus Therapeutics