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Paul R. Gerber: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- 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] - Nicole A. Kratochwil, Pari Malherbe, Lothar Lindemann, Martin Ebeling, Marius C. Hoener, Andreas Mühlemann, Richard H. P. Porter, Martin Stahl, Paul R. Gerber
An Automated System for the Analysis of G Protein-Coupled Receptor Transmembrane Binding Pockets: Alignment, Receptor-Based Pharmacophores, and Their Application. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1324-1336 [Journal]
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