Recent advances in computational biology have revolutionised the field of protein structure and function prediction. Traditionally, determining the three‐dimensional architecture of a protein from its ...

(L) Senior co-corresponding author M. Madan Babu, PhD, FRS, St. Jude Senior Vice President of Data Science, Chief Data Scientist, Center of Excellence for Data-Driven Discovery director and Department ...

Fully open source model accurately predicts the 3D structures of proteins and biomolecules in silico, and serves as a foundational model for next generation of cutting-edge Protein AI tools The ...

Jia’s team developed a protocol to improve the screening of protein pockets. This involved identifying the pockets, removing ...

Genesis’ proprietary foundation model – Pearl – outperforms frontier models, including AlphaFold 3, on key benchmarks that predict utility in real-world drug discovery Pearl’s performance improved ...

Researchers create Disobind, an AI tool predicting protein interactions, advancing disease biology and drug design applications.

Researchers from the Massachusetts Institute of Technology (MIT) Jameel Clinic for Machine Learning in Health have announced the open-source release of Boltz-2, which now predicts molecular binding ...

A three-decade-old competition that has spawned three Nobel laureates is becoming victim to the chaos at the National Institutes of Health. The Community Wide Experiment on the Critical Assessment of ...

BEIJING, Jan. 10 (Xinhua) -- Chinese researchers have developed an AI-powered virtual drug screening platform that achieves a million-fold increase in screening speeds and a significant improvement in ...

CASP, the protein structure prediction contest that launched DeepMind’s AlphaFold to international fame and a Nobel Prize, has secured temporary funding to continue operations. The organization’s ...

Chinese researchers have developed an artificial intelligence-powered virtual drug screening platform that achieves a ...