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United States Digital Space LLC in Cambridge, MA is seeking a computational biochemist to simulate enzyme-catalysed reactions from first principles, map transition states, and quantify activation barriers using QM/MM and free-energy methods.
You will collaborate with experimentalists and ML teams, turning results into actionable wet-lab proposals, and improve physics-based and learned models. Visa sponsorship available; compensation highly competitive.
About usWe're reverse-engineering the origin of life — one of the great unsolved problems in science, and one we think AI finally makes tractable. Understanding this transition, from geochemistry to biochemistry, is what will let us orchestrate molecular networks and build systems that are more capable, adaptive, and efficient.
If we succeed, the applications are vast: catalysis, green synthesis, ab initio synthetic biology, programmable matter. Understanding and harnessing these processes could let ten billion of us thrive on this planet — and let life keep evolving beyond it.
We're a small, diverse team of AI engineers, computational scientists, and bench scientists. We hold ourselves to the rigor of a research institute, but we ship like an engineering firm. Global team, HQs in Cambridge, MA and London, UK.
The roleYou'll simulate enzyme-catalysed reactions from the physics up. Using reactive and free-energy methods you'll map how reactions proceed in the active site, compute transition states and barriers, and work out where the catalysis actually comes from: why a step has the barrier it does, which residues do the work, and how mutations move it. You'll work with the wider simulation and ML teams, but also directly with our bench scientists — seeing your predictions tested in vitro and getting experimental feedback on fast, tight loops.
Compensation is highly competitive. We're also able to sponsor visas for the right candidate.