Article

Ensembler: Enabling high-throughput molecular simulations at the superfamily scale

2015-04-14

Abstract excerpt

The rapidly expanding body of available genomic and protein structural data provides a rich resource for understanding protein dynamics with biomolecular simulation. While computational infrastructure has grown rapidly, simulations on an omics scale are not yet widespread, primarily because software infrastructure to enable simulations at this scale has not kept pace. It should now be possible to study protein dy...

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Literature Corpus work: e8f40b23-8ab9-5dd8-8ac3-d3446505e5e1
DOI: 10.1101/018036

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