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Ulrich Omasits

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2010 – 2019

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2014
[j4]
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  - journals/bioinformatics/OmasitsAMW14
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  - https://dblp.org/rec/journals/bioinformatics/OmasitsAMW14
Ulrich Omasits, Christian H. Ahrens, Sebastian Müller, Bernd Wollscheid:
Protter: interactive protein feature visualization and integration with experimental proteomic data. Bioinform. 30(6): 884-886 (2014)
2010
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  - journals/jcc/KnappLOS10
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Bernhard Knapp, Nadja Lederer, Ulrich Omasits, Wolfgang Schreiner:
vmdICE: A plug-in for rapid evaluation of molecular dynamics simulations using VMD. J. Comput. Chem. 31(16): 2868-2873 (2010)

2000 – 2009

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2009
[j2]
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  - journals/jcamd/KnappOFS09
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Bernhard Knapp, Ulrich Omasits, Sophie Frantal, Wolfgang Schreiner:
A critical cross-validation of high throughput structural binding prediction methods for pMHC. J. Comput. Aided Mol. Des. 23(5): 301-307 (2009)
[j1]
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  - journals/jcisd/RoopraKOS09
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Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner:
jSimMacs for GROMACS: A Java Application for Advanced Molecular Dynamics Simulations with Remote Access Capability. J. Chem. Inf. Model. 49(10): 2412-2417 (2009)
2007
[c1]
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  - conf/eurocast/KoblerKONSV07
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Rene Kobler, Thomas Köckerbauer, Ulrich Omasits, Martin Neumann, Wolfgang Schreiner, Jens Volkert:
Interactive Molecular Dynamics Simulations on the Grid. EUROCAST 2007: 443-447

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