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Modellistica per omologia×Docking Molecolare×Topologia della Rete PPI×
CampoBioinformaticaBioinformaticaBioinformatica
FamigliaProcess / pipelineProcess / pipelineProcess / pipeline
Anno di origine199319822000
IdeatoreAndrej SaliIrwin KuntzPeter Uetz
TipoComparative structure prediction pipelineBinding prediction pipelineNetwork analysis pipeline
Fonte seminaleSali, 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 ↗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 ↗
Aliascomparative modeling, template-based modelingprotein-ligand docking, binding predictionprotein interaction networks, interactome analysis, network topology
Correlati443
SintesiHomology 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.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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ScholarGateConfronta i metodi: Homology Modeling · Molecular Docking · PPI Network Topology. Consultato il 2026-06-20 da https://scholargate.app/it/compare