Molecular dynamics simulation data of designed β-hairpins
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Raw simulations data (protein only) and simulation set-up files of designed β-hairpins. More details can be found in this paper: Yunhui Ge, Brandon Kier, Niels H. Andersen and Vincent A. Voelz. <em>Computational and experimental evaluation of designed beta-cap hairpins using molecular simulations and kinetic network models.</em> J. Chem. Inf. Model., 2017, 57 (7), pp 1609–1620
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2020-05-12
