Paul R. Gerber

	2005
4		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. Journal of Chemical Information and Modeling 45(5): 1324-1336 (2005)
	1998
3		Paul 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)
	1995
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)
	1993
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

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

Colors in the list of coauthors

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