語系:
繁體中文
English
說明(常見問題)
圖資館首頁
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Discovery and analysis of patterns i...
~
University of Cincinnati.
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
作者:
Zhang, Minlu.
面頁冊數:
127 p.
附註:
Source: Dissertation Abstracts International, Volume: 73-08(E), Section: B.
附註:
Advisers: Raj Bhatnagar; Long Lu.
Contained By:
Dissertation Abstracts International73-08B(E).
標題:
Engineering, Biomedical.
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3503795
ISBN:
9781267275677
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
Zhang, Minlu.
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
- 127 p.
Source: Dissertation Abstracts International, Volume: 73-08(E), Section: B.
Thesis (Ph.D.)--University of Cincinnati, 2012.
One of the most challenging problems in the post-genomic era for computer scientists and bioinformaticians is to identify meaningful patterns from a huge amount of data describing a variety of molecular systems. Networks provide a unifying representation for these various molecular systems, such as protein interaction maps, transcriptional regulations, metabolites and reactions, signaling transduction pathways, and functional associations. On one hand, computational determination of molecular networks is of interest due to the tremendous labor and cost associated with large-scale wet-lab experiments. On the other hand, novel methods and approaches are in need to extract useful and meaningful patterns from established large-scale molecular networks.
ISBN: 9781267275677Subjects--Topical Terms:
227004
Engineering, Biomedical.
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
LDR
:03303nmm 2200373 4500
001
380648
005
20130530092714.5
008
130708s2012 ||||||||||||||||| ||eng d
020
$a
9781267275677
035
$a
(UMI)AAI3503795
035
$a
AAI3503795
040
$a
UMI
$c
UMI
100
1
$a
Zhang, Minlu.
$3
603232
245
1 0
$a
Discovery and analysis of patterns in molecular networks: Link prediction, network analysis, and applications to novel drug target discovery.
300
$a
127 p.
500
$a
Source: Dissertation Abstracts International, Volume: 73-08(E), Section: B.
500
$a
Advisers: Raj Bhatnagar; Long Lu.
502
$a
Thesis (Ph.D.)--University of Cincinnati, 2012.
520
$a
One of the most challenging problems in the post-genomic era for computer scientists and bioinformaticians is to identify meaningful patterns from a huge amount of data describing a variety of molecular systems. Networks provide a unifying representation for these various molecular systems, such as protein interaction maps, transcriptional regulations, metabolites and reactions, signaling transduction pathways, and functional associations. On one hand, computational determination of molecular networks is of interest due to the tremendous labor and cost associated with large-scale wet-lab experiments. On the other hand, novel methods and approaches are in need to extract useful and meaningful patterns from established large-scale molecular networks.
520
$a
In this thesis, we tackle the problems of computationally predicting links to construct large-scale protein interaction maps, transcriptional regulatory networks, and disease related heterogeneous networks. In particular, we adopted a supervised learning framework for link prediction in protein interaction maps of a human pathogen, and performed network analysis to extract and identify novel drug targets for disease treatment. We developed and demonstrated a semi-supervised learning approach for link prediction in a transcriptional regulatory network, and further analyzed the biological relevance of identified links.
520
$a
In the thesis, we also developed and performed computational approaches to extract biologically meaningful patterns in large-scale protein interaction maps and disease- and gene-related networks. Similar to other real-life systems, molecular networks are dynamic and context-dependent. We comparatively analyzed the static conglomerate networks and context-dependent networks and systematically revealed their differences in global topological characteristics, subnetwork structure components, and functional compartments. Finally, we applied network analysis to extract interesting patterns in networks of rare human diseases and disease causing genes and identified their unique properties.
590
$a
School code: 0045.
650
4
$a
Engineering, Biomedical.
$3
227004
650
4
$a
Biology, Bioinformatics.
$3
264207
650
4
$a
Computer Science.
$3
212513
690
$a
0541
690
$a
0715
690
$a
0984
710
2
$a
University of Cincinnati.
$b
Computer Science & Engineering.
$3
603233
773
0
$t
Dissertation Abstracts International
$g
73-08B(E).
790
1 0
$a
Bhatnagar, Raj,
$e
advisor
790
1 0
$a
Lu, Long,
$e
advisor
790
1 0
$a
Jegga, Anil
$e
committee member
790
1 0
$a
Xu, Yan
$e
committee member
790
1 0
$a
Cheng, Yizong
$e
committee member
790
1 0
$a
Schlipf, John
$e
committee member
790
$a
0045
791
$a
Ph.D.
792
$a
2012
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3503795
筆 0 讀者評論
全部
電子館藏
館藏
1 筆 • 頁數 1 •
1
條碼號
館藏地
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
000000079216
電子館藏
1圖書
學位論文
TH 2012
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
多媒體檔案
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3503795
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入