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Alexander Rurainski

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|December 17, 2008
A consensus line search algorithm for molecular potential energy functionsAlexander Rurainski, Andreas Hildebrandt, Hans-Peter Lenhof
Journal of Computational Chemistry|January 19, 2010
A new Lamarckian genetic algorithm for flexible ligand-receptor dockingJan Fuhrmann, Alexander Rurainski, Hans-Peter Lenhof, et al.
Journal of Computational Chemistry|November 26, 2008
A new method for the gradient-based optimization of molecular complexesJan Fuhrmann, Alexander Rurainski, Hans-Peter Lenhof, et al.
Bioinformatics (Oxford, England)|January 20, 2011
Automated bond order assignment as an optimization problemAnna Katharina Dehof, Alexander Rurainski, Quang Bao Anh Bui, et al.
Bioinformatics (Oxford, England)|April 30, 2013
NetworkTrail--a web service for identifying and visualizing deregulated subnetworksDaniel Stöckel, Oliver Müller, Tim Kehl, et al.
ACS Nano|November 18, 2015
Proteomic and Lipidomic Analysis of Nanoparticle Corona upon Contact with Lung Surfactant Reveals Differences in Protein, but Not Lipid CompositionSimon Sebastian Raesch, Stefan Tenzer, Wiebke Storck, et al.
BMC Bioinformatics|October 27, 2010
BALL--biochemical algorithms library 1.3Andreas Hildebrandt, Anna Katharina Dehof, Alexander Rurainski, et al.
Nucleic Acids Research|January 3, 2012
An integer linear programming approach for finding deregulated subgraphs in regulatory networksChristina Backes, Alexander Rurainski, Gunnar W Klau, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|December 17, 2008
A consensus line search algorithm for molecular potential energy functionsAlexander Rurainski, Andreas Hildebrandt, Hans-Peter Lenhof
Journal of Computational Chemistry|January 19, 2010
A new Lamarckian genetic algorithm for flexible ligand-receptor dockingJan Fuhrmann, Alexander Rurainski, Hans-Peter Lenhof, et al.
Journal of Computational Chemistry|November 26, 2008
A new method for the gradient-based optimization of molecular complexesJan Fuhrmann, Alexander Rurainski, Hans-Peter Lenhof, et al.
Bioinformatics (Oxford, England)|January 20, 2011
Automated bond order assignment as an optimization problemAnna Katharina Dehof, Alexander Rurainski, Quang Bao Anh Bui, et al.
Bioinformatics (Oxford, England)|April 30, 2013
NetworkTrail--a web service for identifying and visualizing deregulated subnetworksDaniel Stöckel, Oliver Müller, Tim Kehl, et al.
ACS Nano|November 18, 2015
Proteomic and Lipidomic Analysis of Nanoparticle Corona upon Contact with Lung Surfactant Reveals Differences in Protein, but Not Lipid CompositionSimon Sebastian Raesch, Stefan Tenzer, Wiebke Storck, et al.
BMC Bioinformatics|October 27, 2010
BALL--biochemical algorithms library 1.3Andreas Hildebrandt, Anna Katharina Dehof, Alexander Rurainski, et al.
Nucleic Acids Research|January 3, 2012
An integer linear programming approach for finding deregulated subgraphs in regulatory networksChristina Backes, Alexander Rurainski, Gunnar W Klau, et al.
Pageof 1