ScholarGate
アシスタント

手法を比較

選択した手法を並べて確認できます。異なる行はハイライト表示されます。

ファーマコフォアモデリング×PPIネットワークトポロジー×
分野バイオインフォマティクスバイオインフォマティクス
系統Process / pipelineProcess / pipeline
提唱年19772000
提唱者Peter GundPeter Uetz
種類Pattern-based virtual screening pipelineNetwork analysis pipeline
原典Wermuth, C. G., Ganellin, C. R., Lindberg, P., & Mitscher, L. A. (1998). Glossary of terms used in medicinal chemistry. Pure and Applied Chemistry, 70(5), 1129-1143. DOI ↗Uetz, P., Giot, L., Cagney, G., Mansfield, T. A., Judson, R. S., Knight, J. R., ... & Lomax, J. (2000). A comprehensive analysis of protein-protein interactions in Saccharomyces cerevisiae. Nature, 403(6770), 623-627. DOI ↗
別名pharmacophore pattern recognition, 3D pharmacophoreprotein interaction networks, interactome analysis, network topology
関連33
概要Pharmacophore modeling identifies the spatial arrangement of molecular features (hydrogen bond donors, acceptors, aromatic rings) that are essential for biological activity. Introduced by Gund in 1977, this ligand-based method creates a three-dimensional pattern that can screen chemical libraries and design new active compounds without requiring receptor structure.Protein-protein interaction network analysis identifies and characterizes the structural properties of cellular interaction networks. Pioneered by Uetz and colleagues through large-scale yeast two-hybrid screening, this approach reveals topological features like hubs, modules, and motifs that encode functional organization and disease associations.
ScholarGateデータセット
  1. v1
  2. 3 出典
  3. PUBLISHED
  1. v1
  2. 3 出典
  3. PUBLISHED

検索へ スライドをダウンロード

ScholarGate手法を比較: Pharmacophore Modeling · PPI Network Topology. 2026-06-20に以下より取得 https://scholargate.app/ja/compare