Molecular dynamics simulations have emerged as an indispensable tool in modern biomedical research, particularly in the study of protein kinases. This computational approach permits detailed ...
A newly developed generative AI model is helping researchers explore protein dynamics with increased speed. The deep learning system, called BioEmu, predicts the full range of conformations a protein ...
Over the past decade, structural biology has been profoundly transformed by advances in computational power, algorithmic ...
UNC researchers discovered how a key step in cell signaling works by showing exactly how G proteins detach from receptors that many common medicines target. Subscribe to our newsletter for the latest ...
Quantum systems can simulate molecular interactions at a level of fidelity that classical computers cannot achieve. They can ...
Treeline Biosciences is shaking things up in the world of drug discovery. They’re using some really advanced ways to look at ...
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