Computing a New Family of Shape Descriptors for Protein Structures. - Peter Røgen; Robert Sinclair (J. Chem. Inf. Comput. Sci., 2003)

De Novo Generation of Molecular Structures Using Optimization To Select Graphs on a Given Lattice. - Robert P. Bywater; Thomas A. Poulsen; Peter Røgen; Poul G. Hjorth (J. Chem. Inf. Model., 2004)

Gauss-integral based representation of protein structure for predicting the fold class from the sequence. - Bjørn G. Nielsen; Peter Røgen; Henrik G. Bohr (Math. Comput. Model., 2006)

Fast large-scale clustering of protein structures using Gauss integrals. - Tim Harder; Mikael Borg; Wouter Boomsma; Peter Røgen; Thomas Hamelryck (Bioinform., 2012)

Quantifying steric hindrance and topological obstruction to protein structure superposition. - Peter Røgen (Algorithms Mol. Biol., 2021)