ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential. - Mikko J. Vainio; J. Santeri Puranen; Mark S. Johnson (J. Chem. Inf. Model., 2009)

Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery. - J. Santeri Puranen; Mikko J. Vainio; Mark S. Johnson (J. Comput. Chem., 2010)