Bernhard Rupp

SEXIE 3.0 — an updated computer program for the calculation of coordination shells and geometries

Anne E. Tabor-Morris, Bernhard Rupp, B. Rupp, 1994 .

Techniques, tools and best practices for ligand electron-density analysis and results from their application to deposited crystal structures.

Edwin Pozharski, Bernhard Rupp, Christian X. Weichenberger, 2013, Acta crystallographica. Section D, Biological crystallography.

Protein isoelectric point as a predictor for increased crystallization screening efficiency

Katherine A. Kantardjieff, Bernhard Rupp, 2004, Bioinform..

Models of protein–ligand crystal structures: trust, but verify

Bernhard Rupp, Marc C. Deller, B. Rupp, 2015, Journal of Computer-Aided Molecular Design.

The TB structural genomics consortium crystallization facility: towards automation from protein to electron density.

Gyorgy Snell, Thomas Earnest, Adam Zemla, 2002, Acta crystallographica. Section D, Biological crystallography.

Hosting Multiple Simultaneous Applications over an Easy to Administrate, Scalable, Extensible Platform Integrating Diverse Computational Resources

Katherine A. Kantardjieff, Bernhard Rupp, Spiros H. Courellis, 2009, 2009 WRI World Congress on Computer Science and Information Engineering.

Predictive models for protein crystallization.

Junwen Wang, Bernhard Rupp, B. Rupp, 2004, Methods.

Performance Evaluation of Shake&wARP, A Cluster Enabled Application for Macromolecular Crystallography

Bernhard Rupp, Katherine Kantardjieff, Spiros Courellis, 2009, 2009 International Conference on Computing, Engineering and Information.

Maximum-likelihood crystallization.

Bernhard Rupp, B. Rupp, 2003, Journal of structural biology.

Real-space solution to the problem of full disclosure

Bernhard Rupp, Bernhard Rupp, 2006, Nature.