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Galanthamine as bis-functional ligand for the acetylcholinesterase.
J Mol Model. 2002 Jun;8(6):208-16. doi: 10.1007/s00894-002-0086-9.
J Mol Model. 2002.
PMID: 12140604
Time resolved structure analysis of growing beta-amyloid fibers.
Witte T, Haller LA, Luttmann E, Krüger J, Fels G, Huber K.
Witte T, et al. Among authors: luttmann e.
J Struct Biol. 2007 Jul;159(1):71-81. doi: 10.1016/j.jsb.2007.02.006. Epub 2007 Mar 7.
J Struct Biol. 2007.
PMID: 17446087
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Structural model for the binding sites of allosterically potentiating ligands on nicotinic acetylcholine receptors.
Luttmann E, Ludwig J, Höffle-Maas A, Samochocki M, Maelicke A, Fels G.
Luttmann E, et al.
ChemMedChem. 2009 Nov;4(11):1874-82. doi: 10.1002/cmdc.200900320.
ChemMedChem. 2009.
PMID: 19739198
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Localization by site-directed mutagenesis of a galantamine binding site on α7 nicotinic acetylcholine receptor extracellular domain.
Ludwig J, Höffle-Maas A, Samochocki M, Luttmann E, Albuquerque EX, Fels G, Maelicke A.
Ludwig J, et al. Among authors: luttmann e.
J Recept Signal Transduct Res. 2010 Dec;30(6):469-83. doi: 10.3109/10799893.2010.505239. Epub 2010 Nov 9.
J Recept Signal Transduct Res. 2010.
PMID: 21062106
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Accelerating molecular dynamic simulation on the cell processor and Playstation 3.
Luttmann E, Ensign DL, Vaidyanathan V, Houston M, Rimon N, Øland J, Jayachandran G, Friedrichs M, Pande VS.
Luttmann E, et al.
J Comput Chem. 2009 Jan 30;30(2):268-74. doi: 10.1002/jcc.21054.
J Comput Chem. 2009.
PMID: 18615421
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Probing the nanosecond dynamics of a designed three-stranded beta-sheet with a massively parallel molecular dynamics simulation.
Voelz VA, Luttmann E, Bowman GR, Pande VS.
Voelz VA, et al. Among authors: luttmann e.
Int J Mol Sci. 2009 Mar;10(3):1013-30. doi: 10.3390/ijms10031013. Epub 2009 Mar 10.
Int J Mol Sci. 2009.
PMID: 19399235
Free PMC article.
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Effects of long-range electrostatic forces on simulated protein folding kinetics.
Robertson A, Luttmann E, Pande VS.
Robertson A, et al. Among authors: luttmann e.
J Comput Chem. 2008 Apr 15;29(5):694-700. doi: 10.1002/jcc.20828.
J Comput Chem. 2008.
PMID: 17849394
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The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics.
Steinbeck C, Han Y, Kuhn S, Horlacher O, Luttmann E, Willighagen E.
Steinbeck C, et al. Among authors: luttmann e.
J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):493-500. doi: 10.1021/ci025584y.
J Chem Inf Comput Sci. 2003.
PMID: 12653513
Free PMC article.
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