This important study presents a thoughtful design and characterization of chimeric influenza hemagglutinin (HA) head domains combining elements of distinct receptor-binding sites. The results provide ...
Silicon photonics production relies on advanced alignment techniques, optimizing precision and efficiency to meet the growing ...
4don MSN
Machine learning workflow enables faster, more reliable organic crystal structure prediction
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
5don MSN
Computational method can calculate forces between large molecules with unprecedented accuracy
A new computational method now makes it possible to calculate the forces between large molecules with unprecedented accuracy.
Scientists have developed a groundbreaking tool called Effort.jl that lets them simulate the structure of the universe using ...
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.
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
The proof-of-concept could pave the way for a new class of AI debuggers, making language models more reliable for business-critical applications.
Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.
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