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Baron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F. (2004) Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent. Angewandte Chemie International Edition, 43 (31). 4055-4059 doi:10.1002/anie.200454114

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Reference TypeJournal (article/letter/editorial)
TitleCarbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent
JournalAngewandte Chemie International Edition
AuthorsBaron, RiccardoAuthor
Bakowies, DirkAuthor
van Gunsteren, Wilfred F.Author
Year2004 (August 6)Volume43
Issue31
PublisherWiley
DOIdoi:10.1002/anie.200454114Search in ResearchGate
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Mindat Ref. ID8570295Long-form Identifiermindat:1:5:8570295:0
GUID0
Full ReferenceBaron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F. (2004) Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent. Angewandte Chemie International Edition, 43 (31). 4055-4059 doi:10.1002/anie.200454114
Plain TextBaron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F. (2004) Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent. Angewandte Chemie International Edition, 43 (31). 4055-4059 doi:10.1002/anie.200454114
In(2004, August) Angewandte Chemie International Edition Vol. 43 (31) Wiley

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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
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) Biomolecular Modeling: Goals, Problems, Perspectives. Angewandte Chemie International Edition, 45 (25). 4064-4092 doi:10.1002/anie.200502655
Baron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F., Daura, Xavier (2002) -Peptides with Different Secondary-Structure Preferences: How Different Are Their Conformational Spaces?. Helvetica Chimica Acta, 85 (11). 3872-3882 doi:10.1002/1522-2675(200211)85:11<3872::aid-hlca3872>3.0.co;2-o
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, 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
van Gunsteren, Wilfred F. (2013) The Seven Sins in Academic Behavior in the Natural Sciences. Angewandte Chemie International Edition, 52 (1). 118-122 doi:10.1002/anie.201204076
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Breinbauer, Rolf (2004) The Peak of Stereochemistry: Bürgenstock 2004. Angewandte Chemie International Edition, 43 (23). 2988-2989 doi:10.1002/anie.200460496
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Meier, Katharina, Choutko, Alexandra, Dolenc, Jozica, Eichenberger, Andreas P., Riniker, Sereina, van Gunsteren, Wilfred F. (2013) Multi-Resolution Simulation of Biomolecular Systems: A Review of Methodological Issues. Angewandte Chemie International Edition, 52 (10). 2820-2834 doi:10.1002/anie.201205408
van Gunsteren, Wilfred F., Daura, Xavier, Hansen, Niels, Mark, Alan E., Oostenbrink, Chris, Riniker, Sereina, Smith, Lorna J. (2018) Validation of Molecular Simulation: An Overview of Issues. Angewandte Chemie International Edition, 57 (4). 884-902 doi:10.1002/anie.201702945
 
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