Fig. 6From: A fast topological analysis algorithm for large-scale similarity evaluations of ligands and binding pocketsDepiction of descriptor vector construction out of distributions of pairwise distance measurements of a decapentameric peptide (PDB: 2RNY) from all atoms (a yellow all interatomic distances) versus from three charge-tiers (b red negative, grey non-polar, blue positive), hydrogens were removed from display for simplicity.Back to article page