Repository logo
  • English
  • 中文
Log In
Have you forgotten your password?
  1. Home
  2. College of Electrical Engineering and Computer Science / 電機資訊學院
  3. Computer Science and Information Engineering / 資訊工程學系
  4. Applying Support Vector Machines to Protein Disulfide Connectivity Prediction and QSAR Model Construction
 
  • Details

Applying Support Vector Machines to Protein Disulfide Connectivity Prediction and QSAR Model Construction

Date Issued
2006
Date
2006
Author(s)
Tsai, Chi-Hung
DOI
en-US
URI
http://ntur.lib.ntu.edu.tw//handle/246246/54000
Abstract
Support Vector Machine (SVM) is widely adopted in the field of machine learning and pattern recognition, and recently the application of SVM techniques to bioinformatics is also very promising. In this dissertation, we applied SVM to two important issues in bioinformatics: protein disulfide connectivity prediction and quantitative-structure activity relationship (QSAR) model construction. For disulfide connectivity prediction, we implemented an algorithm which infers pair-wise bonding probability by SVM, and introduced a descriptor which derived from the sequential distance between oxidized cysteines (DOC). From the analysis of prediction, it revealed that the prediction accuracy is improved with the addition of this descriptor DOC. Furthermore, we developed a two-level prediction model to integrate protein local and global information. The experimental results showed that the prediction accuracy is greatly enhanced. These results are compared with those of previous studies, and a prediction web-service is also provided on the internet. For QSAR model construction, we developed an approach to build QSAR models by selecting the hypothetical descriptor pharmacophore (HDP) with generic evolutionary method (GEM) and correlating the descriptors to activities with SVM. Experimental results of 5 public datasets indicated that our approach is comparable to those of previous studies. Additionally, we incorporated k-means and hierarchical clustering methods to cluster compounds into subsets and construct specific QSAR model for each cluster. The experimental results show that compounds with particular structural features are successfully clustered into the same subset, and the prediction accuracy was enhanced using specific models build by these clusters.
Subjects
支援向量機
雙硫鍵
雙硫鍵預測
藥物結構活性迴歸模型
SVM
disulfide-bond
disulfide connectivity prediction
QSAR
Type
thesis
File(s)
Loading...
Thumbnail Image
Name

ntu-95-D90922008-1.pdf

Size

23.31 KB

Format

Adobe PDF

Checksum

(MD5):1c386401a63d9fcaf9d41dd7beac2732

臺大位居世界頂尖大學之列,為永久珍藏及向國際展現本校豐碩的研究成果及學術能量,圖書館整合機構典藏(NTUR)與學術庫(AH)不同功能平台,成為臺大學術典藏NTU scholars。期能整合研究能量、促進交流合作、保存學術產出、推廣研究成果。

To permanently archive and promote researcher profiles and scholarly works, Library integrates the services of “NTU Repository” with “Academic Hub” to form NTU Scholars.

總館學科館員 (Main Library)
醫學圖書館學科館員 (Medical Library)
社會科學院辜振甫紀念圖書館學科館員 (Social Sciences Library)

開放取用是從使用者角度提升資訊取用性的社會運動,應用在學術研究上是透過將研究著作公開供使用者自由取閱,以促進學術傳播及因應期刊訂購費用逐年攀升。同時可加速研究發展、提升研究影響力,NTU Scholars即為本校的開放取用典藏(OA Archive)平台。(點選深入了解OA)

  • 請確認所上傳的全文是原創的內容,若該文件包含部分內容的版權非匯入者所有,或由第三方贊助與合作完成,請確認該版權所有者及第三方同意提供此授權。
    Please represent that the submission is your original work, and that you have the right to grant the rights to upload.
  • 若欲上傳已出版的全文電子檔,可使用Open policy finder網站查詢,以確認出版單位之版權政策。
    Please use Open policy finder to find a summary of permissions that are normally given as part of each publisher's copyright transfer agreement.
  • 網站簡介 (Quickstart Guide)
  • 使用手冊 (Instruction Manual)
  • 線上預約服務 (Booking Service)
  • 方案一:臺灣大學計算機中心帳號登入
    (With C&INC Email Account)
  • 方案二:ORCID帳號登入 (With ORCID)
  • 方案一:定期更新ORCID者,以ID匯入 (Search for identifier (ORCID))
  • 方案二:自行建檔 (Default mode Submission)
  • 方案三:學科館員協助匯入 (Email worklist to subject librarians)

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science