default search action

combined dblp search
author search
venue search
publication search

ask others

Paul R. Gerber

> Home > Persons

Person information

affiliation: F. Hoffmann-La Roche Ltd, Pharmaceuticals Division, Basel, Switzerland

Refine list

refinements active!

zoomed in on ?? of ?? records

view refined list in

export refined list as

showing all ?? records

Journal Articles

see FAQ

What is the meaning of the colors in the publication lists?

2005
[j4]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/KratochwilMLEHMPSG05
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/KratochwilMLEHMPSG05
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. J. Chem. Inf. Model. 45(5): 1324-1336 (2005)
1998
[j3]
- view
  authority control:
- export record
  dblp key:
  - journals/jcamd/Gerber98
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/Gerber98
Paul R. Gerber:
Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB. J. Comput. Aided Mol. Des. 12(1): 37-51 (1998)
1995
[j2]
- view
  authority control:
- export record
  dblp key:
  - journals/jcamd/GerberM95
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/GerberM95
Paul R. Gerber, Klaus Müller:
MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry. J. Comput. Aided Mol. Des. 9(3): 251-268 (1995)
1993
[j1]
- view
  authority control:
- export record
  dblp key:
  - journals/jcamd/GerberMG93
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/GerberMG93
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. J. Comput. Aided Mol. Des. 7(3): 305-323 (1993)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.