Drimva

Genesis Molecular AI

Product Software Engineer (Senior / Staff)

San Mateo, CA +1 · Hybrid · Staff · Full-time · Posted Oct 12, 2026

Location
San Mateo, CA
New York, NY

About the job

Build and evolve a full-stack software platform for computational chemists, supporting molecular data exploration, chemical workflows, and AI-driven drug discovery.

What you'll do

  • Develop tools to explore and visualize high-dimensional molecular, protein, and model-prediction datasets.
  • Design systems for complex chemical workflows and productionize computational methods for molecular property prediction with ML engineers and computational chemists.
  • Scale data infrastructure for billions of datapoints and thousands of parallel deep learning and molecular dynamics jobs.

What they ask for

  • Comfort owning frontend, backend, data pipeline, and infrastructure problems.
  • Experience shipping production code and driving projects end-to-end with minimal hand-holding.
  • Ability to work closely with users to understand problems and design simple solutions.
  • Interest in software engineering at the intersection of drug discovery and machine learning.

Tools

machine learning, computational chemistry, deep learning, molecular dynamics

AI focus

Build AI-native workflows and tools for molecular data exploration, and collaborate on productionizing ML methods for molecular property prediction and drug discovery.

Model-written summary · the original posting is authoritative

First seen Oct 27, 2026 · Last verified Nov 5, 2026 (UTC)