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Edgar Luttmann

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

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Journal of Molecular Modeling|July 26, 2002
Galanthamine as bis-functional ligand for the acetylcholinesteraseEdgar Luttmann, Elmar Linnemann, Gregor Fels
Journal of Computational Chemistry|September 13, 2007
Effects of long-range electrostatic forces on simulated protein folding kineticsAlex Robertson, Edgar Luttmann, Vijay S Pande
International Journal of Molecular Sciences|April 29, 2009
Probing the nanosecond dynamics of a designed three-stranded beta-sheet with a massively parallel molecular dynamics simulationVincent A Voelz, Edgar Luttmann, Gregory R Bowman, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and BioinformaticsChristoph Steinbeck, Yongquan Han, Stefan Kuhn, et al.
Journal of Structural Biology|April 21, 2007
Time resolved structure analysis of growing beta-amyloid fibersThomas Witte, Lars A Haller, Edgar Luttmann, et al.
Chemmedchem|September 10, 2009
Structural model for the binding sites of allosterically potentiating ligands on nicotinic acetylcholine receptorsEdgar Luttmann, Jürgen Ludwig, Anja Höffle-Maas, et al.
Journal of Receptor and Signal Transduction Research|November 11, 2010
Localization by site-directed mutagenesis of a galantamine binding site on α7 nicotinic acetylcholine receptor extracellular domainJürgen Ludwig, Anja Höffle-Maas, Marek Samochocki, et al.
Journal of Computational Chemistry|July 11, 2008
Accelerating molecular dynamic simulation on the cell processor and Playstation 3Edgar Luttmann, Daniel L Ensign, Vishal Vaidyanathan, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Molecular Modeling|July 26, 2002
Galanthamine as bis-functional ligand for the acetylcholinesteraseEdgar Luttmann, Elmar Linnemann, Gregor Fels
Journal of Computational Chemistry|September 13, 2007
Effects of long-range electrostatic forces on simulated protein folding kineticsAlex Robertson, Edgar Luttmann, Vijay S Pande
International Journal of Molecular Sciences|April 29, 2009
Probing the nanosecond dynamics of a designed three-stranded beta-sheet with a massively parallel molecular dynamics simulationVincent A Voelz, Edgar Luttmann, Gregory R Bowman, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and BioinformaticsChristoph Steinbeck, Yongquan Han, Stefan Kuhn, et al.
Journal of Structural Biology|April 21, 2007
Time resolved structure analysis of growing beta-amyloid fibersThomas Witte, Lars A Haller, Edgar Luttmann, et al.
Chemmedchem|September 10, 2009
Structural model for the binding sites of allosterically potentiating ligands on nicotinic acetylcholine receptorsEdgar Luttmann, Jürgen Ludwig, Anja Höffle-Maas, et al.
Journal of Receptor and Signal Transduction Research|November 11, 2010
Localization by site-directed mutagenesis of a galantamine binding site on α7 nicotinic acetylcholine receptor extracellular domainJürgen Ludwig, Anja Höffle-Maas, Marek Samochocki, et al.
Journal of Computational Chemistry|July 11, 2008
Accelerating molecular dynamic simulation on the cell processor and Playstation 3Edgar Luttmann, Daniel L Ensign, Vishal Vaidyanathan, et al.
Pageof 1