5don 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 ...
4don MSN
'Singing' electrons synchronize in Kagome crystals, revealing geometry-driven quantum coherence
Physicists at the Max Planck Institute for the Structure and Dynamics of Matter (MPSD) in Hamburg have discovered a striking ...
The frigid conditions on the surface of Saturn's largest moon, Titan, allow simple molecules in its atmosphere to break one of the most fundamental rules in chemistry ... slotted into gaps in the ...
Currently, most pupils in the UK sit for a double science GCSE equivalent to two GCSEs, which combines physics, biology and ...
DnaK/DnaJ or Trigger factor and find that chaperone dependence during primary biogenesis in vivo does not track with ...
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.
Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.
Long ago, a global search for borane superfuels led fortuitously to the discovery of carboranes. Ken Wade recalls his own undistinguished part in the space race, and notes how carboranes revitalized ...
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