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ファーマコフォアモデリング×相同性モデリング(Homology Modeling)×
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19771993
提唱者Peter GundAndrej Sali
種類Pattern-based virtual screening pipelineComparative structure prediction 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 ↗Sali, A. & Blundell, T. L. (1993). Comparative protein modelling by satisfaction of spatial restraints. Journal of Molecular Biology, 234(3), 779-815. DOI ↗
別名pharmacophore pattern recognition, 3D pharmacophorecomparative modeling, template-based modeling
関連34
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.Homology modeling, also called comparative modeling, predicts the three-dimensional structure of a protein using an experimentally-solved structure of a homologous protein as a template. Introduced by Sali and Blundell in 1993, this method exploits the principle that homologous proteins share similar spatial structures despite differing in amino acid sequence.
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ScholarGate手法を比較: Pharmacophore Modeling · Homology Modeling. 2026-06-19に以下より取得 https://scholargate.app/ja/compare