For the past five years, researchers at Leipzig University have been working on fundamentally new methods for selectively ...

The SAIR database is designed to help scientists train AI models to better predict protein-ligand binding affinities for drug ...

By examining squid skin cells three-dimensionally, a University of California, Irvine–led team has unveiled the structures ...

Master the art of identifying small molecules through mass spectrometry. Join our course for hands-on training in data ...

Every protein in the body is encased in a water shell that directs protein structure, provides vital stability and steers ...

The model’s predecessor, Boltz-1, was released last November as the first fully open-source model to achieve AlphaFold 3-level accuracy in predicting the 3D structure of biomolecular complexes ...

News & Views Published: October 2005 Decoding chemical structures from genomes Brian O Bachmann Nature Chemical Biology 1, 244–245 (2005) Cite this article ...

Structure-based drug design is the design and optimization of a chemical structure with the goal of identifying a compound suitable for clinical testing — a drug candidate. It is based on ...

A research led by the IBB-UAB has managed to decypher the structure of the human protease SENP5, implicated in ...

New work could help in the development of materials that host exotic coherent quantum states under ambient conditions ...

The Section maintains and operates several global isotope data networks for hydrology and climate studies, including the IAEA Global Network of Isotopes in Precipitation and the Global Network of ...

Surface tension and small-angle neutron scattering have been used to characterize the surface properties and the structure of the aggregates formed in the dilute part of the ternary system ...