Predicting RNA (ribonucleic acid) structures may help accelerate the discovery and development of new drugs to treat diseases and disorders. A new Stanford study published in Science uses artificial ...
Molecular dynamics (MD) simulation has become a powerful tool for characterizing at an atomic level of detail the conformational changes undergone by proteins. The application of such simulations to ...
The idea for the LRGASP Consortium was originally discussed among scientists at a conference in 2019.
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