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Chemogenomics database

Ganter B, Tugendreich S, Pearson Cl, Ayanoglu E, Baumhueter S, Bostian KA, et al. Development of a large-scale chemogenomics database to improve drug candidate selection and to understand mechanisms of chemical toxicity and action. J Biotechnol 2005 119 219-44. [Pg.160]

Nidhi, M. et al. 2006. Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases. J. Chem. Inf. Model. 46, 1124-1133. [Pg.261]

Examples of other freely or commercially available annotated chemogenomics databases include WOMBAT, REGG, and DmjjBank. Note, however, that SEA can be used with any kind of annotation and is not limited to ligand-target association. [Pg.202]

Ganter B et al. (2005) Development of a large-scale chemogenomics database to improve... [Pg.9]


See other pages where Chemogenomics database is mentioned: [Pg.145]    [Pg.310]    [Pg.311]    [Pg.314]    [Pg.314]    [Pg.316]    [Pg.529]    [Pg.210]    [Pg.529]    [Pg.180]    [Pg.197]    [Pg.281]   
See also in sourсe #XX -- [ Pg.309 ]




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Chemogenomics

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