ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. - M. Stuart Armstrong; Garrett M. Morris; Paul W. Finn; Raman Sharma; Loris Moretti; Richard I. Cooper; W. Graham Richards (J. Comput. Aided Mol. Des., 2010)

Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. - M. Stuart Armstrong; Paul W. Finn; Garrett M. Morris; W. Graham Richards (J. Comput. Aided Mol. Des., 2011)

Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening. - Simone Fulle; M. Stuart Armstrong; Paul W. Finn; Garrett M. Morris (J. Cheminformatics, 2012)