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</html><description>Rafael C. Bernardi, Visiting Research Scientist, The Beckman Institute; the Univ. of IL - Urbana/Champaign  Combining in vitro and in silico Single-molecule Force Spectroscopy to Characterize Protein Mechanics  Steered Molecular Dynamics (SMD) simulations have been used to depict the underlying molecular details of protein mechanics. At the molecular level, these behaviors are governed by mechanically active proteins.</description></oembed>
