Paul R. Gerber

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4EENicole 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. Journal of Chemical Information and Modeling 45(5): 1324-1336 (2005)
3EEPaul R. Gerber: Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB. Journal of Computer-Aided Molecular Design 12(1): 37-51 (1998)
2 Paul R. Gerber, Klaus Müller: MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry. Journal of Computer-Aided Molecular Design 9(3): 251-268 (1995)
1 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. Journal of Computer-Aided Molecular Design 7(3): 305-323 (1993)

Coauthor Index

1Martin Ebeling [4]
2Wilfred F. van Gunsteren [1]
3Marius C. Hoener [4]
4Nicole A. Kratochwil [4]
5Lothar Lindemann [4]
6Pari Malherbe [4]
7Alan E. Mark [1]
8Andreas Mühlemann [4]
9Klaus Müller [2]
10Richard H. P. Porter [4]
11Martin Stahl [4]

Colors in the list of coauthors

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