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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

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Reference TypeJournal (article/letter/editorial)
TitleInterpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations
JournalJournal Of The American Chemical Society
AuthorsTrzesniak, DanielAuthor
Glättli, AliceAuthor
Jaun, BernhardAuthor
van Gunsteren, Wilfred F.Author
Year2005 (October)Volume127
Issue41
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja044285hSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID1658413Long-form Identifiermindat:1:5:1658413:6
GUID0
Full ReferenceTrzesniak, 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
Plain TextTrzesniak, 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
In(2005, October) Journal Of The American Chemical Society Vol. 127 (41) American Chemical Society (ACS)

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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
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
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
Daura, Xavier, van Gunsteren, Wilfred F., Rigo, Dario, Jaun, Bernhard, Seebach, Dieter (1997) Studying the Stability of a Helical β-Heptapeptide by Molecular Dynamics Simulations. Chemistry - A European Journal, 3 (9). 1410-1417 doi:10.1002/chem.19970030907
Gattin, Zrinka, Schwartz, Julian, Mathad, Raveendra I., Jaun, Bernhard, van Gunsteren, Wilfred F. (2009) Interpreting Experimental Data by Using Molecular Simulation Instead of Model Building. Chemistry - A European Journal, 15 (26). 6389-6398 doi:10.1002/chem.200802523
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
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