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  • Computational models used to predict behavior of protein complexes

    Oct 11, 2019 10:30 am by Ananya SenResearch
    illustration shows a complete cellulosome over a bacterial cell-wall surface. The image highlights a cohesin:dockerin interface. One of these interfaces was observed to withstand up to 1nN in force-load. (Image courtesy Rafael Bernardi)

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    The latest paper by Rafael Bernardi and Zaida Luthey-Schulten looks at how molecular dynamics simulations can be used to predict the behavior of protein complexes.

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