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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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Nmr Spectroscopy ◽  
Conformational Analysis ◽  
Glutamic Acid ◽  
Dicarboxylic Acid ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Crystallography

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Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Small Molecule ◽  
Dynamics Simulation ◽  
Binding Modes ◽  
X Ray ◽  
X Ray Crystallography ◽  
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Keyword(s):  
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Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Crystallography ◽  
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