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A multidimensional dataset for structure-based machine learning
DOI:10.1038/s43588-024-00631-6.png)
Abstract
En 中文
MISATO, a dataset for structure-based drug discovery combines quantum mechanics property data and molecular dynamics simulations on similar to 20,000 protein-ligand structures, substantially extends the amount of data available to the community and holds potential for advancing work in drug discovery.
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