| 2005 |
|---|
| 4 | EE | 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 | EE | 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) |
