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Хомоложно моделиране×Фармакофорно моделиране×
ОбластБиоинформатикаБиоинформатика
СемействоProcess / pipelineProcess / pipeline
Година на възникване19931977
СъздателAndrej SaliPeter Gund
ТипComparative structure prediction pipelinePattern-based virtual screening pipeline
Основополагащ източникSali, 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 ↗
Други названияcomparative modeling, template-based modelingpharmacophore pattern recognition, 3D pharmacophore
Свързани43
РезюмеHomology 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.
ScholarGateНабор от данни
  1. v1
  2. 3 Източници
  3. PUBLISHED
  1. v1
  2. 3 Източници
  3. PUBLISHED

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ScholarGateСравнение на методи: Homology Modeling · Pharmacophore Modeling. Извлечено на 2026-06-19 от https://scholargate.app/bg/compare