State-of-the-art AI programs can support the development of drugs by predicting how proteins interact with small molecules.

Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.

Caltech researchers have reintroduced a classic technique to image the formation and growth of individual cells that make up biofilms, sticky masses of millions of cells that are often responsible for ...

The developers of OpenFold3 have released an early version of the tool, which they hope will one day perform on par with DeepMind’s protein-structure model.

Fortify Labs opens 2026 cohort with tailored mentorship, up to $1.3M funding, and long-term support for Web3 founders.

The geometric code is the blueprint for how DNA forms nanoscale packing domains that create physical "memory nodes" — functional ... ordering to unlock next-generation cathode materials using ...

This real-world installation proves how eFACTOR3’s engineered solutions help facilities move beyond recycling. Don’t just ...