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Computer-aided ligand design CALD

The computational methods used in the 1980s focused, like medicinal chemistry, on finding compounds with ever-higher affinity between the ligand and its target receptor. That is why in the past we have advocated use of the term computer-aided ligand design (CALD) rather than How-... [Pg.434]


See other pages where Computer-aided ligand design CALD is mentioned: [Pg.36]    [Pg.441]    [Pg.795]    [Pg.36]    [Pg.441]    [Pg.795]    [Pg.795]    [Pg.803]    [Pg.304]    [Pg.307]   
See also in sourсe #XX -- [ Pg.36 ]




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