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Nuclear Magnetic Resonance ligand-based design

A structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy. Anal. Chem. 2001, 73, 571-581. [Pg.153]

See other pages where Nuclear Magnetic Resonance ligand-based design is mentioned: [Pg.352]    [Pg.125]    [Pg.459]    [Pg.118]    [Pg.34]    [Pg.223]    [Pg.7]    [Pg.88]    [Pg.17]    [Pg.189]    [Pg.44]    [Pg.62]    [Pg.3]    [Pg.83]    [Pg.338]    [Pg.58]    [Pg.483]    [Pg.272]    [Pg.45]    [Pg.197]    [Pg.143]    [Pg.757]   
See also in sourсe #XX -- [ Pg.510 , Pg.517 , Pg.518 , Pg.519 , Pg.520 , Pg.521 , Pg.522 , Pg.523 , Pg.524 , Pg.525 , Pg.526 , Pg.527 , Pg.528 , Pg.529 , Pg.530 , Pg.531 ]

See also in sourсe #XX -- [ Pg.510 , Pg.517 , Pg.518 , Pg.519 , Pg.520 , Pg.521 , Pg.522 , Pg.523 , Pg.524 , Pg.525 , Pg.526 , Pg.527 , Pg.528 , Pg.529 , Pg.530 , Pg.531 ]



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Design Bases

Design ligand-based

Ligand design

Ligand-based

Nuclear Magnetic Resonance design

Nuclear design

Resonator designs

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