Participants were presented with polyphonic music made of two monophonic streams (PolyOrig condition), with control stimuli where the average pi ...
Silicon photonics production relies on advanced alignment techniques, optimizing precision and efficiency to meet the growing ...
Virtual screening methods fall broadly into two categories: ligand- and structure-based. Ligand-based virtual screening doesn’t require a target protein structure, Instead, it leverages known active ...
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
The proof, known to be so hard that a mathematician once offered 10 martinis to whoever could figure it out, uses number ...
A new computational method now makes it possible to calculate the forces between large molecules with unprecedented accuracy.
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 ...
Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.