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مدل‌سازی همولوگ×مدل‌سازی فارماکوفور×
حوزهزیست‌اطلاعاتیزیست‌اطلاعاتی
خانوادهProcess / pipelineProcess / pipeline
سال پیدایش19931977
پدیدآورAndrej SaliPeter Gund
نوعComparative structure prediction pipelinePattern-based virtual screening pipeline
منبع بنیادینSali, A. & Blundell, T. L. (1993). Comparative protein modelling by satisfaction of spatial restraints. Journal of Molecular Biology, 234(3), 779-815. DOI ↗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 ↗
نام‌های دیگرcomparative modeling, template-based modelingpharmacophore pattern recognition, 3D pharmacophore
مرتبط43
خلاصهHomology 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.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.
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ScholarGateمقایسهٔ روش‌ها: Homology Modeling · Pharmacophore Modeling. بازیابی‌شده در 2026-06-19 از https://scholargate.app/fa/compare