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Experimental and Data Analysis Workflow for Soft Matter Nanoindentation
Published on: January 18, 2022
1Astbury Center for Structural Molecular Biology, Faculty of Biological Sciences, University of Leeds, Leeds LS2 9JT, U.K.
This study introduces a new method for analyzing molecular dynamics simulations, enabling accurate free-energy profile calculations from nonequilibrium data. This approach offers a robust alternative to Markov state models for complex biomolecular systems.
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