Before Bristol Myers Squibb makes a molecule in the laboratory, an AI now predicts whether it is worth making.
The drugmaker calls the method Predict First. Model-generated predictions decide which drug candidates ever reach a bench, and the approach now shapes the design of every one of its small-molecule programs and most of its large-molecule ones.
The logic is older than AI, and it transfers cleanly to work far from a pharmaceutical lab. The expensive step in drug discovery is the physical experiment, which runs for weeks on scarce materials. Screening in software first, where a prediction costs almost nothing, means that expensive step only runs on the candidates most likely to succeed. An insurer can order the same sequence before commissioning a full underwriting report, a manufacturer before cutting tooling for a part, a procurement team before paying for a supplier audit: let a cheap check decide what earns the costly one.
To run more of those predictions, BMS is adding a second Nvidia supercomputer, built on eight of Nvidia's newest Vera Rubin systems and, the company says, delivering up to ten times more performance per unit of electricity than the machines it replaces. Its existing cluster was full, and the aim of the new one is to open the tool to every scientist rather than a chosen few.
BMS has worked this way for about three years. Its chief research officer, Robert Plenge, put the shift plainly: where the company could once screen about ten candidates at a stage, it can now screen dozens.