Romano T. Kroemer, Peter Hecht Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:205-212 [Journal]
Romano T. Kroemer, Peter Hecht A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:396-406 [Journal]
Romano T. Kroemer, Peter Hecht, Klaus R. Liedl Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:11, pp:1296-1308 [Journal]
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