Paul R. Gerber

According to our database, Paul R. Gerber authored at least 4 papers between 1993 and 2005.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2005

An Automated System for the Analysis of G Protein-Coupled Receptor Transmembrane Binding Pockets: Alignment, Receptor-Based Pharmacophores, and Their Application.

Nicole A. Kratochwil, Pari Malherbe, Lothar Lindemann, Martin Ebeling, Marius C. Hoener, Andreas Mühlemann, Richard H. P. Porter, Martin Stahl, Paul R. Gerber

J. Chem. Inf. Model., 2005

1998

Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB.

Paul R. Gerber

J. Comput. Aided Mol. Des., 1998

1995

MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry.

Paul R. Gerber, Klaus Müller

J. Comput. Aided Mol. Des., 1995

1993

An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes.

Paul R. Gerber, Alan E. Mark, Wilfred F. van Gunsteren

J. Comput. Aided Mol. Des., 1993