Conformational analysis by NMR spectroscopy, molecular dynamics simulation in water and X-ray crystallography of glutamic acid analogues: isomers of 1-aminocyclopentane-1,3-dicarboxylic acid - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of the Chemical Society, Perkin Transactions 2 Année : 1995

Conformational analysis by NMR spectroscopy, molecular dynamics simulation in water and X-ray crystallography of glutamic acid analogues: isomers of 1-aminocyclopentane-1,3-dicarboxylic acid

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hal-02371080 , version 1 (19-11-2019)

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Valéry Larue, Josyane Gharbi-Benarous, Francine C. Acher, Giovanni Valle, Marco Crisma, et al.. Conformational analysis by NMR spectroscopy, molecular dynamics simulation in water and X-ray crystallography of glutamic acid analogues: isomers of 1-aminocyclopentane-1,3-dicarboxylic acid. Journal of the Chemical Society, Perkin Transactions 2, 1995, 6, pp.1111. ⟨10.1039/P29950001111⟩. ⟨hal-02371080⟩
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