Paul R. Gerber, Alan E. Mark, Wilfred F. van Gunsteren An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:305-323 [Journal]
Paul R. Gerber Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:37-51 [Journal]
Paul R. Gerber, Klaus Müller MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:251-268 [Journal]