博碩士論文 91522070 詳細資訊




以作者查詢圖書館館藏 以作者查詢臺灣博碩士 以作者查詢全國書目 勘誤回報 、線上人數:30 、訪客IP:18.116.90.57
姓名 游景仁(Jing-Ren Yu)  查詢紙本館藏   畢業系所 資訊工程學系
論文名稱 蛋白質註解的三維視覺化工具
(PAI3D:3D Visualization Tool for Protein Annotations)
相關論文
★ 一種減輕LEO衛星網路干擾的方案★ 萃取駕駛人在不同環境之駕駛行為方法
★ 非地面網路中基於位置的隨機接入分配方法★ TrustFADE: 針對可程式化邏輯區塊之安全認證方法
★ 捷徑問題在特殊圖形上之演算研究★ 行動電腦教室與其管理系統的設計與建置
★ 蛋白質體視覺化系統之實作★ 最小切割樹群聚演算法極端情形之研究
★ 教室內應用無線科技之一對一數位學習模式★ 蛋白質交互作用網路之視覺化系統
★ 以賓果式遊戲輔助技巧熟練之數位學習環境設計與實作★ Joyce 2:一個在一對一數位教室環境下之小組競爭遊戲
★ 同儕計算網路上內文散佈演算法之實作與效能評估★ 在直角多邊形上使用基因演算法畫樹之研究
★ 經由潛在語義的線索從蛋白質交互作用網路進行蛋白質功能的預測★ 從生物文件中萃取出蛋白質或基因之名稱
檔案 [Endnote RIS 格式]    [Bibtex 格式]    [相關文章]   [文章引用]   [完整記錄]   [館藏目錄]   [檢視]  [下載]
  1. 本電子論文使用權限為同意立即開放。
  2. 已達開放權限電子全文僅授權使用者為學術研究之目的,進行個人非營利性質之檢索、閱讀、列印。
  3. 請遵守中華民國著作權法之相關規定,切勿任意重製、散佈、改作、轉貼、播送,以免觸法。

摘要(中) 蛋白質註解是幫助生物資訊科學家和生物學家了解蛋白質功能的重要資訊. 我們發展了一個使用Chime外掛程式, 名叫PAI3D 的蛋白質註視覺化網頁伺服系統. 此系統用來整合蛋白質註解並將蛋白質註解視覺化在3D 分子結構上觀察.
在此系統中, 首先透過一個中介的網路資料擷取代理程式, 從蛋白質註解相關網站的網站中, 將蛋白質註解擷取出來. 每個資料擷取代理程式對應一個網站. 目前我們系統中有9個資料擷取代理程式. 系統有提供機制允許使用者新增資料擷取代理程式到系統內. 當資料從代理程式擷取後,我們將含有結構化資訊的蛋白質註解轉換成一連串的Chime控制命令碼以用來控制蛋白質3D呈現樣式. Chime控制命令碼指示了明確的蛋白質3D結構上,蛋白質註解所表現形式, 包括所表現的區域, 表現色彩, 表現形狀, 以及呈現的標籤文字.
雖然Chime 本身有內建基本的蛋白質樣式操縱功能, 我們仍可用Chime提供的控制命令碼(scripts)來設計出一些獨特網頁上蛋白質的互動應用工具. 這些工具目標是提供更佳的操作介面以及一個用來更進一步觀察蛋白質的輔助工具.
摘要(英) Protein annotations are crucial for bioinformatics scientists and biologists to understand protein functions. We develop a Chime plug-in based web server which is a 3D visualization system called PAI3D for protein annotations integration and visualizing protein annotations through the 3D visualization tool.
In this system, protein annotations are initially extracted from related protein annotation websites through Web wrappers. Each wrapper corresponds to one website. For this moment, there are nine wrappers in the PAI3D system. However, the system allows users to add their own wrappers. After data extraction from wrappers, the system transforms protein annotations data into a series of Chime script commands for controlling the display style of protein 3D structure in the viewer. Chime script commands indicate precise annotation display styles on protein 3D structure, including display region, display colors, display shapes, and display text labels.
Although Chime itself provides basic built-in protein display manipulation functions, we also use Chime scripts to design several unique web-based protein interactive applications. These applications aim to provide a better interface and a helper tool for protein advanced observation.
關鍵字(中) ★ 三維視覺化工具
★ 蛋白質註解
關鍵字(英) ★ visualization
★ PAI3D
★ Chime
★ protein annotation
論文目次 Chapter 1 Introduction...........................................1
1.1 Background...................................................2
1.1.1 Protein molecular structure................................2
1.1.2 Protein 3D visualization tools.............................4
1.2 Motivation...................................................7
1.3 Research goals...............................................9
Chapter 2 Materials & Related Works.............................10
2.1 Database lists..............................................10
2.2 Web Wrapper Tool............................................11
2.3 Chime Plug-in...............................................14
2.3.1 Features, function, manipulation of Chime.................15
2.3.2 Chime and RasMol Scripts..................................15
2.3.3 MDL Chime embed tags......................................16
2.3.4 Mechanism of Chime interaction............................16
Chapter 3 Methods...............................................17
3.1 System overview.............................................17
3.2 Protein annotations extraction by wrappers..................19
3.3 Converter...................................................25
3.3.1 Extended Swiss-Prot format................................26
3.3.2 Conversion from the 3D visualizable annotations file
to the extended Swiss-Prot file...........................29
3.4 Parser......................................................32
3.5 Visualization tool generator................................33
Chapter 4 Results...............................................35
4.1 Automatic visualizing protein annotations system............35
4.1.1 Display of 3D visualizable protein annotations............39
4.1.2 Display of 3D unvisualizable protein annotations..........43
4.1.3 Adding a new protein annotation database source...........44
4.2 Protein 3D visualization toolkit............................45
Chapter 5 Conclusion............................................52
5.1 Discussion..................................................53
5.2 Future works................................................54
References......................................................55
Web Site References.............................................56
參考文獻 [1] Anna Gaulton and Teresa K. Attwood, Motif3D: relating protein
sequencemotifs to 3D structure. Nucl. Acids. Res. 2003 31: 3333-3336.
[2] Bairoch, A., and Apweiler, R. 1999, The SWISSPROT protein sequence data
bank and its new supplement TrEMBL in 1999. Nucleic Acids Res.
[3] Berman, H.M., Westbrook, J., Feng, Z., Gilliland, G., Bhat, T.N., Weissig,
H.Shindyalov, I.N. and Bourne, The Protein Data Bank. Nucleic Acids Res.,
28, 235–242.
[4] Can, T., Wang, Y. Wang,Y.F. and Su, J., FPV: fast protein visualization
using Java 3D. Bioinformatics, 19(8):913-922, 2003.
[5] Chang, C.H., And Lui, S.C., IEPAD: Information Extraction based on Pattern
Discovery, In the Proceedings of the tenth International Conference on
World Wide Web, pp. 681-688, May 2-6, 2001, Hong Kong.
[6] Chun-Nan Hsu, Chia-Hui Chang, Chang-Huain Hsieh, Jiann-Jyh Lu and Chien-Chi
Chang., Reconfigurable Web wrapper agents for biological information
integration. Special Issue on Bioinformatics, 2004.
[7] Guex, N. and Peitsh, M.C. (1997), SWISS-MODEL and Swiss-PdbViewer: an
environment for comparative modeling. Electrophoresis, 18, 2714–2723.
[8] Hogue, C.W. (1997), Cn3D: a new generation of three-dimensional molecular
structure viewer. Trends Biochem. Sci., 22, 314 316.
[9] Humphrey, W.F., Dalke, A. and Schulten, K., VMD: visual molecular
dynamics. Journal of Molecular Graphics, 1995.
[10]Koradi, R., Billeter, M., Wthrich, K., (1996) MOLMOL: a program for display
and analysis of macromolecular structures, J. Mol. Graphics Model. 14 51--
55.
[11]Martz, Eric. 2002., Protein Explorer: Easy Yet Powerful Macromolecular
Visualization, Trends in Biochemical Sciences, 27 (February):107-109.
[12]Razif R. Gabdoulline, René Hoffmann, Florian Leitner, and Rebecca C. Wade.
ProSAT: functional annotation of protein 3D structures. Bioinformatics 2003
19: 1723-1725.
[13]Sayle, R.A. and Milner-White, E.J. (1995), RASMOL: biomolecular graphics
for all. Trends in Biochemical Sciences, 20(9): 374.
[14]Shir-Ly Huang, Li-Cheng Wu, Han-Kuen Liang, Kuan-Ting Pan, Jorng-Tzong
Horng, and Ming-Tat Ko., PGTdb: a database providing growth temperatures of
prokaryotes Bioinformatics 2004 20: 276-278.
[15]Stephen A. Cammer., SChiSM: creating interactive web page annotations of
molecular structure models using Chime. Bioinformatics 2000 16: 658-659.
[16]Steven P. Bennett, Lin Lu, and Douglas L. Brutlag. 3MATRIX and 3MOTIF: a
protein structure visualization system for conserved sequence motifs Nucl.
Acids. Res. 2003 31: 3328-3332.
[17]Takeshi Kawabata., MATRAS: a program for protein 3D structure comparison.
Nucl. Acids. Res. 2003 31: 3367-3369.
[18]Togawa, R. C., Antoniw, J. F. and Mullins, J. G. L., TMCompare:
transmembrane region sequence and structure Bioinformatics 2001 17: 1238-
1239.
[19]Walther, D., WebMol- a Java based PDB viewer. Trends Biochem Sci, 22: 274-
275, 1997.
指導教授 何錦文(Chin-Wen Ho) 審核日期 2004-7-12
推文 facebook   plurk   twitter   funp   google   live   udn   HD   myshare   reddit   netvibes   friend   youpush   delicious   baidu   
網路書籤 Google bookmarks   del.icio.us   hemidemi   myshare   

若有論文相關問題,請聯絡國立中央大學圖書館推廣服務組 TEL:(03)422-7151轉57407,或E-mail聯絡  - 隱私權政策聲明