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نمذجة الفرمكوفور×طوبولوجيا شبكة تفاعل البروتين والبروتين×
المجالالمعلوماتية الحيويةالمعلوماتية الحيوية
العائلةProcess / pipelineProcess / pipeline
سنة النشأة19772000
صاحب الطريقةPeter GundPeter Uetz
النوعPattern-based virtual screening pipelineNetwork analysis pipeline
المصدر التأسيسيWermuth, 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 ↗
الأسماء البديلةpharmacophore pattern recognition, 3D pharmacophoreprotein interaction networks, interactome analysis, network topology
ذات صلة33
الملخصPharmacophore 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.
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ScholarGateقارن الطرق: Pharmacophore Modeling · PPI Network Topology. استُرجع بتاريخ 2026-06-20 من https://scholargate.app/ar/compare