Protein Structure Prediction: Selecting Salient Features from Large Candidate Pools
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Summary
Empirical experiments in the protein secondary-structure task, in which sets of complex features chosen by DT-SELECT are used to augment a standard artificial neural network representation, yield surprisingly little performance gain, even though features are selected from very large feature pools.
- Type
- article
- Published
- 1993-07-01
- Cited by
- 16
- References
- 15
- OpenAlex
- https://openalex.org/W16502061
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:13540463
Keywords
Computer science, Artificial intelligence, Feature (linguistics), Salient, Machine learning
References
- Learning with Many Irrelevant Features
- The Attribute Selection Problem in Decision Tree Generation
- C4.5: Programs for Machine Learning (書評)
- Statistical analysis of the physical properties of the 20 naturally occurring amino acids
- Machine learning approach for the prediction of protein secondary structure.
- Hybrid system for protein secondary structure prediction.
- Structural principles of the globular organization of protein chains. A stereochemical theory of globular protein secondary structure.
- Learning to predict reading frames in E. coli DNA sequences
- Predicting the secondary structure of globular proteins using neural network models.
- C4.5: Programs for Machine Learning
Cited by
- The interpretation of feedforward neural networks for secondary structure prediction using sugeno fuzzy rules
- Artificial Neural Networks for Molecular Sequence Analysis
- DEXTER: A system that experiments with choices of training data using expert knowledge in the domain of DNA hydration
- Decision tree-based formation of consensus protein secondary structure prediction
- Minimum redundancy feature selection from microarray gene expression data
- Artificial intelligence in genomic sequence, protein structure function prediction and DNA microarrays: a survey
- Stuffing Mind into Computer: Knowledge and Learning for Intelligent Systems
- Development of a novel genome informatics strategy on the basis of Self-Organizing Map (SOM)
- DEXTER: A System that Experiments with Choices of Training Data Using Expert Knowledge in the Domain of DNA Hydration
- Rapidly Estimating the Quality of Input Representations for Neural Networks
- Machine Learning and its Application to Bioinformatics: An Overview
- BIOINFORMATICS : Hierarchical Machine Learning of Patterns for Characterising Protein Families . Machine learning in protein topology : Beyond topological discovery
- Biology and Biochemistry
- Constructive Induction of Cartesian Product Attributes
- The Protein Folding Problem Solved by a Fuzzy Inference System Extracted from an Artificial Neural Network
- Aid to discovery of new protein foldings
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