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Exploring side chain conformational space of a synthetic polypeptide: Towards realistic molecular dynamics studies of poly-γ-benzyl-l-glutamate in solution

Bernard Rousseau et al.
HAL (France) · Papers · License: Open Access
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0, Molecular dynamics simulations, Lyotropic liquid crystal, Anisotropic sup2/supH-NMR predictions, Force field effect Structural and dynamical properties, 1
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Record · ID 370680
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