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A predictive model for secondary RNA...
~
Koessler, Denise.
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A predictive model for secondary RNA structure using graph theory and a neural network.
紀錄類型:
書目-語言資料,印刷品 : Monograph/item
正題名/作者:
A predictive model for secondary RNA structure using graph theory and a neural network./
作者:
Koessler, Denise.
面頁冊數:
55 p.
附註:
Source: Masters Abstracts International, Volume: 48-05, page: 3021.
Contained By:
Masters Abstracts International48-05.
標題:
Biology, Molecular. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=1484815
ISBN:
9781124007953
A predictive model for secondary RNA structure using graph theory and a neural network.
Koessler, Denise.
A predictive model for secondary RNA structure using graph theory and a neural network.
- 55 p.
Source: Masters Abstracts International, Volume: 48-05, page: 3021.
Thesis (M.S.)--East Tennessee State University, 2010.
In this work we use a graph-theoretic representation of secondary RNA structure found in the database RAG: RNA-As-Graphs. We model the bonding of two RNA secondary structures to form a larger structure with a graph operation called merge. The resulting data from each tree merge operation is summarized and represented by a vector. We use these vectors as input values for a neural network and train the network to recognize a tree as RNA-like or not based on the merge data vector.
ISBN: 9781124007953Subjects--Topical Terms:
1017719
Biology, Molecular.
A predictive model for secondary RNA structure using graph theory and a neural network.
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Source: Masters Abstracts International, Volume: 48-05, page: 3021.
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In this work we use a graph-theoretic representation of secondary RNA structure found in the database RAG: RNA-As-Graphs. We model the bonding of two RNA secondary structures to form a larger structure with a graph operation called merge. The resulting data from each tree merge operation is summarized and represented by a vector. We use these vectors as input values for a neural network and train the network to recognize a tree as RNA-like or not based on the merge data vector.
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The network correctly assigned a high probability of RNA-likeness to trees identified as RNA-like in the RAG database, and a low probability of RNA-likeness to those classified as not RNA-like in the RAG database. We then used the neural network to predict the RNA-likeness of all the trees of order 9. The use of a graph operation to theoretically describe the bonding of secondary RNA is novel.
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