Ulrich Omasits

According to our database, Ulrich Omasits authored at least 5 papers between 2007 and 2014.

Collaborative distances:

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

2014

Protter: interactive protein feature visualization and integration with experimental proteomic data.

Ulrich Omasits, Christian H. Ahrens, Sebastian Müller, Bernd Wollscheid

Bioinform., 2014

2010

vmdICE: A plug-in for rapid evaluation of molecular dynamics simulations using VMD.

Bernhard Knapp, Nadja Lederer, Ulrich Omasits, Wolfgang Schreiner

J. Comput. Chem., 2010

2009

jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability.

Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner

J. Chem. Inf. Model., 2009

A critical cross-validation of high throughput structural binding prediction methods for pMHC.

Bernhard Knapp, Ulrich Omasits, Sophie Frantal, Wolfgang Schreiner

J. Comput. Aided Mol. Des., 2009

2007

Interactive Molecular Dynamics Simulations on the Grid.

Rene Kobler, Thomas Köckerbauer, Ulrich Omasits, Martin Neumann, Wolfgang Schreiner, Jens Volkert

Proceedings of the Computer Aided Systems Theory, 2007