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Glättli, Alice, van Gunsteren, Wilfred F. (2004) Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution?. Angewandte Chemie, 116 (46). 6472-6476 doi:10.1002/ange.200460384

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Reference TypeJournal (article/letter/editorial)
TitleAre NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution?
JournalAngewandte Chemie
AuthorsGlättli, AliceAuthor
van Gunsteren, Wilfred F.Author
Year2004 (November 26)Volume116
Issue46
PublisherWiley
DOIdoi:10.1002/ange.200460384Search in ResearchGate
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Mindat Ref. ID7302273Long-form Identifiermindat:1:5:7302273:6
GUID0
Full ReferenceGlättli, Alice, van Gunsteren, Wilfred F. (2004) Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution?. Angewandte Chemie, 116 (46). 6472-6476 doi:10.1002/ange.200460384
Plain TextGlättli, Alice, van Gunsteren, Wilfred F. (2004) Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution?. Angewandte Chemie, 116 (46). 6472-6476 doi:10.1002/ange.200460384
In(2004, November) Angewandte Chemie Vol. 116 (46) Wiley

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Glättli, Alice, van Gunsteren, Wilfred F. (2004) Are NMR-Derived Model Structures for β-Peptides Representative for the Ensemble of Structures Adopted in Solution?. Angewandte Chemie International Edition, 43 (46). 6312-6316 doi:10.1002/anie.200460384
Trzesniak, Daniel, Glättli, Alice, Jaun, Bernhard, van Gunsteren, Wilfred F. (2005) Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations. Journal Of The American Chemical Society, 127 (41) 14320-14329 doi:10.1021/ja044285h
Glättli, Alice, Seebach, Dieter, van Gunsteren, Wilfred F. (2004) Do Valine Side Chains Have an Influence on the Folding Behavior ofβ-Substitutedβ-Peptides?. Helvetica Chimica Acta, 87 (10). 2487-2506 doi:10.1002/hlca.200490223
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Baron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F. (2004) Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent. Angewandte Chemie, 116 (31). 4147-4151 doi:10.1002/ange.200454114
Glättli, Alice, Daura, Xavier, Van Gunsteren, Wilfred F. (2003) A novel approach for designing simple point charge models for liquid water with three interaction sites. Journal of Computational Chemistry, 24 (9). 1087-1096 doi:10.1002/jcc.10235
van Gunsteren, Wilfred F., Bakowies, Dirk, Baron, Riccardo, Chandrasekhar, Indira, Christen, Markus, Daura, Xavier, Gee, Peter, Geerke, Daan P., Glättli, Alice, Hünenberger, Philippe H., Kastenholz, Mika A., Oostenbrink, Chris, Schenk, Merijn, Trzesniak, Daniel, van der Vegt, Nico F. A., Yu, Haibo B. (2006) Biomolekulare Modellierung: Ziele, Probleme, Perspektiven. Angewandte Chemie, 118 (25). 4168-4198 doi:10.1002/ange.200502655
Glättli, Alice, Daura, Xavier, Seebach, Dieter, van Gunsteren, Wilfred F. (2002) Can One Derive the Conformational Preference of a β-Peptide from Its CD Spectrum?. Journal Of The American Chemical Society, 124 (44) 12972-12978 doi:10.1021/ja020758d
Glättli, Alice, Daura, Xavier, Bindschädler, Pascal, Jaun, Bernhard, Mahajan, Yogesh R., Mathad, Raveendra I., Rueping, Magnus, Seebach, Dieter, van Gunsteren, Wilfred F. (2005) On the Influence of Charged Side Chains on the Folding–Unfolding Equilibrium of β-Peptides: A Molecular Dynamics Simulation Study. Chemistry - A European Journal, 11 (24). 7276-7293 doi:10.1002/chem.200401129
van Gunsteren, Wilfred F. (2013) Die sieben Todsünden akademischen Handelns in der naturwissenschaftlichen Forschung. Angewandte Chemie, 125 (1). 128-132 doi:10.1002/ange.201204076
van Gunsteren, Wilfred F., Berendsen, Herman J. C. (1990) Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie. Angewandte Chemie, 102 (9). 1020-1055 doi:10.1002/ange.19901020907
 
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