Gerhard Barnickel

According to our database, Gerhard Barnickel authored at least 6 papers between 1983 and 2011.

Collaborative distances:

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

2011

A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins.

Aqeel Ahmed, Friedrich Rippmann, Gerhard Barnickel, Holger Gohlke

J. Chem. Inf. Model., 2011

1997

BALI: Automatic Assignment of Bond and Atom Types for Protein Ligands in the Brookhaven Protein Databank.

Manfred Hendlich, Friedrich Rippmann, Gerhard Barnickel

J. Chem. Inf. Comput. Sci., 1997

1996

The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids.

Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski

J. Comput. Aided Mol. Des., 1996

A Systemsatic Approach to Finding New Lead Structures Having Biological Activity.

Christof H. Schwab, Sandra Handschuh, Andreas Teckentrup, Markus Wagener, Jens Sadowski, Johann Gasteiger, Paul Levi, T. Will, Andreas Zell, H. Siemens, Gerhard Klebe, Thomas Mietzner, Frank Weber, Gerhard Barnickel, Soheila Anzali, Michael Krug

Proceedings of the Bioinformatics, German Conference on Bioinformatics, Leipzig, 1996

ReLiBase - An Object-Oriented Comprehensive Receptor/Ligand Database.

Manfred Hendlich, Friedrich Rippmann, Gerhard Barnickel, Klemens Hemm, Karl Aberer

Proceedings of the German Conference on Bioinformatics, 1996

1983

Verfahren zur rechnergestützten Modellerzeugung von Makromolekülen und seine Anwendung auf die Strukturuntersuchung bakterieller Lipopolysaccharide.

Gerhard Barnickel

PhD thesis, 1983