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冷冻电镜重构×同源建模×分子对接×
领域生物信息学生物信息学生物信息学
方法族Process / pipelineProcess / pipelineProcess / pipeline
起源年份197519931982
提出者Joachim FrankAndrej SaliIrwin Kuntz
类型Image reconstruction pipelineComparative structure prediction pipelineBinding prediction pipeline
开创性文献Frank, J. (2002). Single-particle imaging of macromolecules by cryo-electron microscopy. Annual Review of Biophysics and Biomolecular Structure, 31, 303-319. DOI ↗Sali, A. & Blundell, T. L. (1993). Comparative protein modelling by satisfaction of spatial restraints. Journal of Molecular Biology, 234(3), 779-815. DOI ↗Kuntz, I. D., Blaney, J. M., Oatley, S. J., Langridge, R., & Ferrin, T. E. (1982). A geometric approach to macromolecule-ligand interactions. Journal of Molecular Biology, 161(2), 269-288. DOI ↗
别名cryo-electron microscopy, cryo-EM, single-particle cryo-EMcomparative modeling, template-based modelingprotein-ligand docking, binding prediction
相关344
摘要Cryo-electron microscopy (cryo-EM) determines three-dimensional macromolecular structures at atomic or near-atomic resolution by imaging proteins frozen in vitreous ice. Pioneered by Frank, Henderson, and others, this technique has revolutionized structural biology by enabling visualization of large, non-crystallizable complexes and capturing functional conformational states.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.Molecular docking predicts the preferred binding orientation and affinity of a ligand (small molecule) within a protein binding pocket. Pioneered by Kuntz and colleagues in 1982, this computational method searches conformational space to find energetically favorable ligand-protein complexes, enabling rapid screening of chemical libraries for drug discovery.
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ScholarGate方法对比: Cryo-EM Reconstruction · Homology Modeling · Molecular Docking. 于 2026-06-20 检索自 https://scholargate.app/zh/compare