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Protein Science : a Publication of the Protein Society
|
April 25, 2008
Side chain substitution benchmark for peptide/MHC interaction
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner
Journal of Computational Chemistry
|
October 8, 2010
vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD
Bernhard Knapp, Nadja Lederer, Ulrich Omasits, et al.
Journal of Chemical Information and Modeling
|
October 27, 2009
jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability
Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, et al.
Journal of Computer-Aided Molecular Design
|
February 6, 2009
A critical cross-validation of high throughput structural binding prediction methods for pMHC
Bernhard Knapp, Ulrich Omasits, Sophie Frantal, et al.
Plos One
|
July 27, 2010
A comparative approach linking molecular dynamics of altered peptide ligands and MHC with in vivo immune responses
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner, et al.
Bioinformatics (Oxford, England)
|
October 29, 2013
Protter: interactive protein feature visualization and integration with experimental proteomic data
Ulrich Omasits, Christian H Ahrens, Sebastian Müller, et al.
Molecular Plant-Microbe Interactions : MPMI
|
August 2, 2013
Proteomics analysis of Psychotria leaf nodule symbiosis: improved genome annotation and metabolic predictions
Aurelien L Carlier, Ulrich Omasits, Christian H Ahrens, et al.
Journal of Proteomics
|
February 4, 2014
Proteome-wide identification of predominant subcellular protein localizations in a bacterial model organism
Daniel J Stekhoven, Ulrich Omasits, Maxime Quebatte, et al.
Plos One
|
September 12, 2013
Response of Burkholderia cenocepacia H111 to micro-oxia
Gabriella Pessi, Rubina Braunwalder, Alexander Grunau, et al.
Molecular Immunology
|
February 24, 2009
3-Layer-based analysis of peptide-MHC interaction: in silico prediction, peptide binding affinity and T cell activation in a relevant allergen-specific model
Bernhard Knapp, Ulrich Omasits, Barbara Bohle, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Protein Science : a Publication of the Protein Society
|
April 25, 2008
Side chain substitution benchmark for peptide/MHC interaction
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner
Journal of Computational Chemistry
|
October 8, 2010
vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD
Bernhard Knapp, Nadja Lederer, Ulrich Omasits, et al.
Journal of Chemical Information and Modeling
|
October 27, 2009
jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability
Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, et al.
Journal of Computer-Aided Molecular Design
|
February 6, 2009
A critical cross-validation of high throughput structural binding prediction methods for pMHC
Bernhard Knapp, Ulrich Omasits, Sophie Frantal, et al.
Plos One
|
July 27, 2010
A comparative approach linking molecular dynamics of altered peptide ligands and MHC with in vivo immune responses
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner, et al.
Bioinformatics (Oxford, England)
|
October 29, 2013
Protter: interactive protein feature visualization and integration with experimental proteomic data
Ulrich Omasits, Christian H Ahrens, Sebastian Müller, et al.
Molecular Plant-Microbe Interactions : MPMI
|
August 2, 2013
Proteomics analysis of Psychotria leaf nodule symbiosis: improved genome annotation and metabolic predictions
Aurelien L Carlier, Ulrich Omasits, Christian H Ahrens, et al.
Journal of Proteomics
|
February 4, 2014
Proteome-wide identification of predominant subcellular protein localizations in a bacterial model organism
Daniel J Stekhoven, Ulrich Omasits, Maxime Quebatte, et al.
Plos One
|
September 12, 2013
Response of Burkholderia cenocepacia H111 to micro-oxia
Gabriella Pessi, Rubina Braunwalder, Alexander Grunau, et al.
Molecular Immunology
|
February 24, 2009
3-Layer-based analysis of peptide-MHC interaction: in silico prediction, peptide binding affinity and T cell activation in a relevant allergen-specific model
Bernhard Knapp, Ulrich Omasits, Barbara Bohle, et al.
Page
of 3