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Estimation of Acid Dissociation Constants Using Graph Kernels

✍ Scribed by Matthias Rupp; Robert Körner; Igor V. Tetko


Publisher
Wiley (John Wiley & Sons)
Year
2010
Tongue
English
Weight
409 KB
Volume
29
Category
Article
ISSN
1868-1743

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✦ Synopsis


Abstract

The biopharmaceutical profile of a compound depends directly on the dissociation constants of its acidic and basic groups. We estimate these constants using kernel ridge regression and graph kernels. The performance of our approach is similar to that of a semi‐empirical model (Tehan et al, QSAR & Comb. Sci. 21(5): 457–472, 473–485) based on frontier electron theory, but uses only the annotated structure graph. In particular, no structure optimization is necessary. We discuss advantages and shortcomings of our approach.


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