NMR-Based, Molecular Dynamics- and Random Walk Molecular Mechanics-Supported Study of Conformational Aspects of a Carbohydrate Ligand (Galβ1-2Galβ1-R) for an Animal Galectin in the Free and in the Bound State - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Biochemical and Biophysical Research Communications Année : 1996

NMR-Based, Molecular Dynamics- and Random Walk Molecular Mechanics-Supported Study of Conformational Aspects of a Carbohydrate Ligand (Galβ1-2Galβ1-R) for an Animal Galectin in the Free and in the Bound State

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hal-03177749 , version 1 (23-03-2021)

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Hans-Christian Siebert, Martine Gilleron, Herbert Kaltner, Claus-Wilhelm von Der Lieth, Tibor Kozár, et al.. NMR-Based, Molecular Dynamics- and Random Walk Molecular Mechanics-Supported Study of Conformational Aspects of a Carbohydrate Ligand (Galβ1-2Galβ1-R) for an Animal Galectin in the Free and in the Bound State. Biochemical and Biophysical Research Communications, 1996, 219 (1), pp.205-212. ⟨10.1006/bbrc.1996.0206⟩. ⟨hal-03177749⟩
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