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Ligand alignment

Vedani, a., Mcmasters, D.R., and Dobler, M. Multi-conformational ligand representation in 4D-QSAR Reducing the bias associated with ligand alignment. Quant. Struct.-Act. Relat. 2000, 19, 149-161. [Pg.239]

The comparison of the GRID/GOLPE results with a ligand-based CoMFA model, (q loo value of 0.796) [60], indicated that the ligand alignment constructed on the basis of the receptor structure supplies a better explanation of the biological activities. This is also indicated by smaller deviations of the calculated from the experimental values in the receptor-based model [35]. [Pg.154]

Zbinden P, Dobler M, Folkers G, Vedani A. PrGen pseudoreceptor modeling using receptor-mediated ligand alignment and pharmacophore equilibration. QSAR 1998 17 122-130. [Pg.458]

See other pages where Ligand alignment is mentioned: [Pg.359]    [Pg.331]    [Pg.155]    [Pg.746]    [Pg.99]    [Pg.149]    [Pg.156]    [Pg.746]    [Pg.58]    [Pg.304]    [Pg.304]    [Pg.305]    [Pg.306]    [Pg.735]    [Pg.466]    [Pg.575]    [Pg.579]    [Pg.223]    [Pg.401]    [Pg.58]    [Pg.496]    [Pg.120]    [Pg.22]    [Pg.575]    [Pg.579]    [Pg.211]    [Pg.214]    [Pg.95]    [Pg.96]    [Pg.401]    [Pg.398]    [Pg.106]   
See also in sourсe #XX -- [ Pg.156 ]

See also in sourсe #XX -- [ Pg.95 ]



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