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BMCBI
2006
165views more  BMCBI 2006»
13 years 5 months ago
Improving the quality of protein structure models by selecting from alignment alternatives
Background: In the area of protein structure prediction, recently a lot of effort has gone into the development of Model Quality Assessment Programs (MQAPs). MQAPs distinguish hig...
Ingolf Sommer, Stefano Toppo, Oliver Sander, Thoma...
AAAI
2007
13 years 7 months ago
Learning Graphical Model Structure Using L1-Regularization Paths
Sparsity-promoting L1-regularization has recently been succesfully used to learn the structure of undirected graphical models. In this paper, we apply this technique to learn the ...
Mark W. Schmidt, Alexandru Niculescu-Mizil, Kevin ...
BMCBI
2006
143views more  BMCBI 2006»
13 years 5 months ago
Application of protein structure alignments to iterated hidden Markov model protocols for structure prediction
Background: One of the most powerful methods for the prediction of protein structure from sequence information alone is the iterative construction of profile-type models. Because ...
Eric D. Scheeff, Philip E. Bourne
CLEF
2011
Springer
12 years 5 months ago
Simulation of Within-Session Query Variations Using a Text Segmentation Approach
Abstract. We propose a generative model for automatic query reformulations from an initial query using the underlying subtopic structure of top ranked retrieved documents. We addre...
Debasis Ganguly, Johannes Leveling, Gareth J. F. J...
ICDM
2003
IEEE
154views Data Mining» more  ICDM 2003»
13 years 10 months ago
Frequent Sub-Structure-Based Approaches for Classifying Chemical Compounds
In this paper we study the problem of classifying chemical compound datasets. We present a sub-structure-based classification algorithm that decouples the sub-structure discovery...
Mukund Deshpande, Michihiro Kuramochi, George Kary...