ISSN:
0885-6125
Keywords:
domain knowledge
;
change of representation
;
theory revision
;
protein structure prediction
;
homology modeling
;
amino acid properties
Source:
Springer Online Journal Archives 1860-2000
Topics:
Computer Science
Notes:
Abstract Predicting the fold, or approximate 3D structure, of a protein from its amino acid sequence is an important problem in biology. The homology modeling approach uses a protein database to identify fold-class relationships by sequence similarity. The main limitation of this method is that some proteins with similar structures appear to have very different sequences, which we call the “hidden-homology problem.” As in other real-world domains for machine learning, this difficulty may be caused by a low-level representation. Learning in such domains can be improved by using domain knowledge to search for representations that better match the inductive bias of a preferred algorithm. In this domain, knowledge of amino acid properties can be used to construct higher-level representations of protein sequences. In one experiment using a 179-protein data set, the accuracy of fold-class prediction was increased from 77.7% to 81.0%. The search results are analyzed to refine the grouping of small residues suggested by Dayhoff. Finally, an extension to the representation incorporates sequential context directly into the representation, which can express finer relationships among the amino acids. The methods developed in this domain are generalized into a framework that suggests several systematic roles for domain knowledge in machine learning. Knowledge may define both a space of alternative representations, as well as a strategy for searching this space. The search results may be summarized to extract feedback for revising the domain knowledge.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1023/A:1022625916438
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