Conformational analysis by NMR spectroscopy and molecular simulation in water of methylated glutamic acids, agonists at glutamate receptors-Reference-Cited by-同舟云学术

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Conformational analysis by NMR spectroscopy and molecular simulation in water of methylated glutamic acids, agonists at glutamate receptors

Published:1996 Issue:7 Volume: Page:1337
ISSN:0300-9580
Container-title:Journal of the Chemical Society, Perkin Transactions 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Todeschi Nathalie,Gharbi-Benarous Josyane,Acher Francine,Azerad Robert,Girault Jean-Pierre

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1996/P2/P29960001337

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1. Design and Synthesis of 2,3-trans-Proline Analogues as Ligands for Ionotropic Glutamate Receptors and Excitatory Amino Acid Transporters;ACS Chemical Neuroscience;2019-05-24

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4. Determination of rotamer populations and related parameters from NMR coupling constants: a critical review;Analytical and Bioanalytical Chemistry;2004-03-01

5. Crystal structures, solution conformations and zinc(II) complex-forming abilities of two uncommon phosphonic derivatives of glutamic acid;Journal of Molecular Structure;2004-01

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