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Nuclear magnetic resonance small molecule drug development

Nuclear magnetic resonance (NMR) spectroscopy is, next to X-ray diffraction, the most important method to elucidate molecular structures of small molecules up to large bio macromolecules. It is used as a routine method in every chemical laboratory and it is not the aim of this article to give a comprehensive review about NMR in structural analysis. We will concentrate here on liquid-state applications with respect to drugs or drug-like molecules to emphasize techniques for conformational analysis including recent developments in the field. [Pg.208]

See other pages where Nuclear magnetic resonance small molecule drug development is mentioned: [Pg.442]    [Pg.306]    [Pg.18]    [Pg.450]    [Pg.17]    [Pg.167]    [Pg.98]    [Pg.467]    [Pg.50]    [Pg.542]    [Pg.1529]    [Pg.66]    [Pg.2074]   
See also in sourсe #XX -- [ Pg.65 , Pg.66 ]



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Molecules resonances

Nuclear magnetic resonance development

Nuclear magnetic resonance drugs

Nuclear molecules

Small-molecule drugs

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