(Q58441442)

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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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title

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 (English)

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main subject

X-ray crystallography

1 reference

Val�ry Larue

1

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Josyane Gharbi-Benarous

series ordinal

2

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Francine Acher

series ordinal

3

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Giovanni Valle

series ordinal

4

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Marco Crisma

series ordinal

5

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Claudio Toniolo

series ordinal

6

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Robert Azerad

series ordinal

7

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Jean-Pierre Girault

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8

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publication date

1995

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published in

Perkin transactions II RSC

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issue

6

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page(s)

1111

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describes a project that uses

NMR spectroscopy

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DOI

10.1039/P29950001111

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(Q58441442)

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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