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Maximizing pharmacophore diversity

I The use of computational methods such as reactant clustering and library profiling to maximize reactant diversity and optimize iarmacokinetic parameters has been described (132), with four-point pharmacophore... [Pg.235]

See other pages where Maximizing pharmacophore diversity is mentioned: [Pg.32]    [Pg.32]    [Pg.195]    [Pg.240]    [Pg.225]    [Pg.321]    [Pg.425]    [Pg.202]    [Pg.354]    [Pg.69]    [Pg.472]    [Pg.137]    [Pg.64]    [Pg.112]    [Pg.327]    [Pg.289]    [Pg.287]    [Pg.76]    [Pg.32]   
See also in sourсe #XX -- [ Pg.31 ]



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Maxim

Maximizer

Pharmacophor

Pharmacophore

Pharmacophore diversity

Pharmacophores

Pharmacophoric

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