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Linganisha mbinu

Pitia mbinu ulizochagua bega kwa bega; safu zinazotofautiana zinaangaziwa.

Ulinganifu wa Kimuundo×Uundaji wa Farmakofori×Muundo wa Mtandao wa Mwingiliano wa Protini-Protini×
NyanjaBioinformatikiBioinformatikiBioinformatiki
FamiliaProcess / pipelineProcess / pipelineProcess / pipeline
Mwaka wa asili199319772000
MwanzilishiAndrej SaliPeter GundPeter Uetz
AinaComparative structure prediction pipelinePattern-based virtual screening pipelineNetwork analysis pipeline
Chanzo asiliaSali, 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 ↗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 ↗
Majina mbadalacomparative modeling, template-based modelingpharmacophore pattern recognition, 3D pharmacophoreprotein interaction networks, interactome analysis, network topology
Zinazohusiana433
MuhtasariHomology 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.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.
ScholarGateSeti ya data
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  2. 3 Vyanzo
  3. PUBLISHED
  1. v1
  2. 3 Vyanzo
  3. PUBLISHED
  1. v1
  2. 3 Vyanzo
  3. PUBLISHED

Nenda kwenye utafutaji Pakua slaidi

ScholarGateLinganisha mbinu: Homology Modeling · Pharmacophore Modeling · PPI Network Topology. Imepatikana 2026-06-20 kutoka https://scholargate.app/sw/compare