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Ensembler: Enabling High-Throughput Molecular Simulations at the Superfamily Scale

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...

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Dettagli Bibliografici
Pubblicato in:PLoS Comput Biol
Autori principali: Parton, Daniel L., Grinaway, Patrick B., Hanson, Sonya M., Beauchamp, Kyle A., Chodera, John D.
Natura: Artigo
Lingua:Inglês
Pubblicazione: Public Library of Science 2016
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4918922/
https://ncbi.nlm.nih.gov/pubmed/27337644
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1004728
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