| Grindley et al. [27] |
Protein structure graphs based on secondary-structural elements |
Subgraph isomorphism for structure comparison |
| Dokholyan et al. [33] |
Protein structure graphs based on Cα atoms |
Network properties and hubs relating to protein folding using graphs of transition states and intermediates |
| Vendruscolo et al. [31,32] |
Protein structure graphs based on Cα atoms |
Network properties and hubs relating to protein folding using graphs of transition states and intermediates |
| Atilgan et al. [29] |
Protein structure graphs based on Cα atoms |
Shortest path length and clustering coefficients, network properties |
| Greene and Higman [30] |
Protein structure graphs based on atomic details |
Network properties, scale-free nature of protein structure graphs |
| Brinda and Vishveshwara (unpublished work) |
Residue-based protein structure graphs |
Network properties, scale-free nature, role of hubs in protein structures |
| Vishveshwara and co-workers [40–45] |
Residue-based protein structure graphs |
Graph-spectral parameters for detection of amino acid clusters at protein core, protein/protein and protein/DNA interfaces |
| Sistla et al. [38] |
Residue-based protein structure graphs |
Identification of structural domains in proteins structures from graph spectra |
| Reichman et al. [39] |
Residue-based protein structure graphs |
Modular clusters at protein/protein interfaces |
| Przytycka et al. [28] |
Protein structure graphs based on secondary-structural elements |
Rules of protein folding in β-proteins by basic graph manipulations |
| Bahar et al. [34,35] |
Protein structure graphs based on Cα atoms |
Graph-spectral parameters for elucidating protein dynamics using the Gaussian network model (GNM) and the anisotropic network model (ANM) |
| Samudrala and Moult [36,37] |
Protein graphs based on steriacally allowed conformations of protein side chains (rotamers) |
Clique-detecting algorithm used for modelling the side chains in proteins with unknown structures |