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Structure-based ligand optimization

Knowledge of the macromolecule structure and its interactions with small-molecule ligands can provide useful information in the design and optimization of lead compounds with enhanced binding affinities as the examples in the previous sections of this chapter have illustrated. - s Structure-based ligand optimization requires two pieces of information. [Pg.273]

See other pages where Structure-based ligand optimization is mentioned: [Pg.273]    [Pg.273]    [Pg.273]    [Pg.275]    [Pg.287]    [Pg.273]    [Pg.273]    [Pg.273]    [Pg.275]    [Pg.287]    [Pg.25]    [Pg.243]    [Pg.24]    [Pg.45]    [Pg.41]    [Pg.75]    [Pg.243]    [Pg.60]    [Pg.322]    [Pg.30]    [Pg.405]    [Pg.245]    [Pg.659]    [Pg.354]    [Pg.369]    [Pg.382]    [Pg.413]    [Pg.193]    [Pg.24]    [Pg.32]    [Pg.128]    [Pg.132]    [Pg.15]    [Pg.171]    [Pg.38]    [Pg.45]    [Pg.50]    [Pg.276]    [Pg.127]    [Pg.160]    [Pg.161]    [Pg.459]    [Pg.41]    [Pg.41]    [Pg.16]    [Pg.243]    [Pg.15]    [Pg.67]    [Pg.200]    [Pg.339]    [Pg.339]   
See also in sourсe #XX -- [ Pg.273 ]



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Based Optimization

Ligand structures

Ligand-based

Ligands ligand structure

Optimal structure

Optimization structural

Optimization structure

Optimized structure

Optimizing Structures

Structure-based optimization

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