ログイン 新規登録
言語:

WEKO3

  • トップ
  • ランキング
To
lat lon distance
To

Field does not validate



インデックスリンク

インデックスツリー

メールアドレスを入力してください。

WEKO

One fine body…

WEKO

One fine body…

アイテム

  1. 研究報告
  2. 数理モデル化と問題解決(MPS)
  3. 2011
  4. 2011-MPS-086

Semi-Supervised Ligand Finding Using Formal Concept Analysis

https://ipsj.ixsq.nii.ac.jp/records/78745
https://ipsj.ixsq.nii.ac.jp/records/78745
0e506038-c6ec-493e-b4a1-b075a5bce055
名前 / ファイル ライセンス アクション
IPSJ-MPS11086028.pdf IPSJ-MPS11086028.pdf (164.2 kB)
Copyright (c) 2011 by the Information Processing Society of Japan
オープンアクセス
Item type SIG Technical Reports(1)
公開日 2011-11-24
タイトル
タイトル Semi-Supervised Ligand Finding Using Formal Concept Analysis
タイトル
言語 en
タイトル Semi-Supervised Ligand Finding Using Formal Concept Analysis
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_18gh
資源タイプ technical report
著者所属
Graduate School of Informatics, Kyoto University/Presently with Research Fellow of the Japan Society for the Promotion of Science
著者所属
Graduate School of Informatics, Kyoto University
著者所属
Graduate School of Informatics, Kyoto University
著者所属
Graduate School of Informatics, Kyoto University
著者所属(英)
en
Graduate School of Informatics, Kyoto University / Presently with Research Fellow of the Japan Society for the Promotion of Science
著者所属(英)
en
Graduate School of Informatics, Kyoto University
著者所属(英)
en
Graduate School of Informatics, Kyoto University
著者所属(英)
en
Graduate School of Informatics, Kyoto University
著者名 Mahito, Sugiyama Kentaro, Imajo Keisuke, Otaki Akihiro, Yamamoto

× Mahito, Sugiyama Kentaro, Imajo Keisuke, Otaki Akihiro, Yamamoto

Mahito, Sugiyama
Kentaro, Imajo
Keisuke, Otaki
Akihiro, Yamamoto

Search repository
著者名(英) Mahito, Sugiyama Kentaro, Imajo Keisuke, Otaki Akihiro, Yamamoto

× Mahito, Sugiyama Kentaro, Imajo Keisuke, Otaki Akihiro, Yamamoto

en Mahito, Sugiyama
Kentaro, Imajo
Keisuke, Otaki
Akihiro, Yamamoto

Search repository
論文抄録
内容記述タイプ Other
内容記述 To date, enormous studies have been devoted to investigate biochemical functions of receptors, which have crucial roles for signal processing in organisms, and ligands are key tools in experiments since receptor specificity with respect to them enables us to control activity of receptors. However, finding ligands is difficult; choosing ligand candidates relies on expert knowledge of biologists and conducting test experiments in vivo or in vitro costs high. Here we challenge to ligand finding with a machine learning approach by formalizing the problem as multi-label classification mainly discussed in the area of preference learning. We develop in this paper a new algorithm LIFT (Ligand FInding via Formal ConcepT Analysis) for multi-label classification, which can treat ligand data in databases in the semi-supervised manner. The key to LIFT is to realize clustering by putting an original dataset on lattices using the data analysis technique of Formal Concept Analysis (FCA), followed by obtaining the preference for each label using the lattice structure. Experiments using real data of ligands and receptors in the IUPHAR database show that LIFT effectively solves our task compared to other machine learning algorithms.
論文抄録(英)
内容記述タイプ Other
内容記述 To date, enormous studies have been devoted to investigate biochemical functions of receptors, which have crucial roles for signal processing in organisms, and ligands are key tools in experiments since receptor specificity with respect to them enables us to control activity of receptors. However, finding ligands is difficult; choosing ligand candidates relies on expert knowledge of biologists and conducting test experiments in vivo or in vitro costs high. Here we challenge to ligand finding with a machine learning approach by formalizing the problem as multi-label classification mainly discussed in the area of preference learning. We develop in this paper a new algorithm LIFT (Ligand FInding via Formal ConcepT Analysis) for multi-label classification, which can treat ligand data in databases in the semi-supervised manner. The key to LIFT is to realize clustering by putting an original dataset on lattices using the data analysis technique of Formal Concept Analysis (FCA), followed by obtaining the preference for each label using the lattice structure. Experiments using real data of ligands and receptors in the IUPHAR database show that LIFT effectively solves our task compared to other machine learning algorithms.
書誌レコードID
収録物識別子タイプ NCID
収録物識別子 AN10505667
書誌情報 研究報告数理モデル化と問題解決(MPS)

巻 2011-MPS-86, 号 28, p. 1-6, 発行日 2011-11-24
Notice
SIG Technical Reports are nonrefereed and hence may later appear in any journals, conferences, symposia, etc.
出版者
言語 ja
出版者 情報処理学会
戻る
0
views
See details
Views

Versions

Ver.1 2025-01-21 20:25:16.875151
Show All versions

Share

Mendeley Twitter Facebook Print Addthis

Cite as

エクスポート

OAI-PMH
  • OAI-PMH JPCOAR
  • OAI-PMH DublinCore
  • OAI-PMH DDI
Other Formats
  • JSON
  • BIBTEX

Confirm


Powered by WEKO3


Powered by WEKO3