Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1179858 | Chemometrics and Intelligent Laboratory Systems | 2013 | 8 Pages |
Abstract
•An easy computer-driven way to calculate approximate degrees of freedom•Can be used for validation and model discrimination•Can be applied to any type of complex prediction problem
Each data-driven action in data modelling consumes degrees of freedom, whether it concerns estimation of parameters, estimation of meta-parameters or selecting variables. By using a double cross validation approach for degrees of freedom calculation the costs for meta-parameter estimation and variable selection can be determined explicitly. The only assumptions are independent and identically distributed errors, which make the approach applicable to many predictive modelling techniques.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
C.M. Rubingh, H. Martens, H. van der Voet, A.K. Smilde,