By 2021, the structure of around 200,000 proteins had been experimentally predicted by scientists.
Now, with tools including DeepMind’s AI model, AlphaFold, AI-predicted protein structures now number more than 200 million.
Its adaptive, scalable architecture allows it to support a range of projects, from focused drug discovery to extensive research initiatives.
Despite its powerful capabilities, Proasis4 is priced accessibly with unlimited user access. By integrating seamlessly into existing workflows, Proasis4 saves time, reduces team sizes, and accelerates discovery timelines.