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Homologno modeliranje×Molekularno spajanje×Topologija mreže PPI×
PodručjeBioinformatikaBioinformatikaBioinformatika
ObiteljProcess / pipelineProcess / pipelineProcess / pipeline
Godina nastanka199319822000
TvoracAndrej SaliIrwin KuntzPeter Uetz
VrstaComparative structure prediction pipelineBinding prediction pipelineNetwork analysis pipeline
Temeljni izvorSali, 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 ↗
Drugi nazivicomparative modeling, template-based modelingprotein-ligand docking, binding predictionprotein interaction networks, interactome analysis, network topology
Srodne443
SažetakHomology 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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ScholarGateUsporedite metode: Homology Modeling · Molecular Docking · PPI Network Topology. Preuzeto 2026-06-20 s https://scholargate.app/hr/compare