The search space for protein engineering grows exponentially with complexity. A protein of just 100 amino acids has 20^100 possible variants-more combinations than atoms in the observable universe.

Bridging the technical divide in biological engineering Co-founders Tristan Bepler and Tim Lu developed the platform to ...

New platform gives researchers access to the quantity and quality of antibody-antigen affinity and structural data required for next-generation protein engineering models. Atlas by the Numbers Atlas ...

An international team led by Einstein Professor Cecilia Clementi in the Department of Physics at Freie Universität Berlin introduces a breakthrough in protein simulation. The study, published in the ...

In this video, Arc Institute Postdoctoral Fellow Vincent Tran walks through MULTI-evolve, an AI-guided framework that compresses protein engineering from months of iterative experimentation into weeks ...

The search space for protein engineering grows exponentially with complexity. A protein of just 100 amino acids has 20 100 possible variants—more combinations than atoms in the observable universe.

Stanford researchers have developed Microbe-Independent Deep Assembly and Screening – MIDAS – a polymerase chain ...

Researchers in the Nanoscience Center at the University of Jyväskylä, Finland, have developed a pioneering computational model that could expedite the use of nanomaterials in biomedical applications.

CGSchNet, a fast machine-learned model, simulates proteins with high accuracy, enabling drug discovery and protein engineering for cancer treatment. Operating significantly faster than traditional all ...

Proteins have broad potential applications across medicine, materials science, and energy research, but designing proteins with predictable functional properties remains a major challenge. Many ...