2004
DOI: 10.1016/s0927-5452(04)80084-4
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Structural protein interactions: From months to minutes

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“…Graph nodes represent amino acids, and edges are chosen in one of three ways: first, using a threshold for contact distance between residues; second, using Delaunay tessellation; and third, using the recently developed almostDelaunay edges. Furthermore, [9] presents a solution that reduced the computation of PSIMAP, a protein interaction map derived from protein structures in the protein databank PDB and the structural classification of proteins SCOP [10] to know about interaction of two proteins. The original PSIMAP algorithm computes all pair-wise atom/residue distances for each domain pair of each multi-domain PDB entry.…”
Section: Related Workmentioning
confidence: 99%
“…Graph nodes represent amino acids, and edges are chosen in one of three ways: first, using a threshold for contact distance between residues; second, using Delaunay tessellation; and third, using the recently developed almostDelaunay edges. Furthermore, [9] presents a solution that reduced the computation of PSIMAP, a protein interaction map derived from protein structures in the protein databank PDB and the structural classification of proteins SCOP [10] to know about interaction of two proteins. The original PSIMAP algorithm computes all pair-wise atom/residue distances for each domain pair of each multi-domain PDB entry.…”
Section: Related Workmentioning
confidence: 99%