Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency. - Romano T. Kroemer; Peter Hecht (J. Comput. Aided Mol. Des., 1995)

A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors. - Romano T. Kroemer; Peter Hecht (J. Comput. Aided Mol. Des., 1995)

Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials. - Romano T. Kroemer; Peter Hecht; Klaus R. Liedl (J. Comput. Chem., 1996)