How Claude is uplifting biomolecular modeling

In this post, we share how Claude made the open-source models that scientists use to predict and design biomolecules faster and more memory-efficient. Claude, working within Claude Science, optimized more than 30 of these models in just under four weeks, speeding them up roughly 4x on average. It also created a low-memory mode that enables the accurate prediction of biomolecular systems larger than 10,000 tokens (amino acids, nucleotides, and atoms from small molecules and ions) on a single NVIDIA GPU node. We are open-sourcing all of the optimized code and announcing a protein design competition co-sponsored with Adaptyv Bio, backed by up to $1 million in Claude credits and wet lab validation for over 5,000 designs.

Source: anthropic.com