Determination of the Conformational Flexibility of Methyl α-Cellobioside in Solution by NMR Spectroscopy and Molecular Simulations
| العنوان: | Determination of the Conformational Flexibility of Methyl α-Cellobioside in Solution by NMR Spectroscopy and Molecular Simulations |
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| المؤلفون: | Göran Widmalm, Peter Söderman, Christer Höög, E. Andreas Larsson, Mikael Staaf |
| المصدر: | The Journal of Physical Chemistry A. 108:3932-3937 |
| بيانات النشر: | American Chemical Society (ACS), 2004. |
| سنة النشر: | 2004 |
| مصطلحات موضوعية: | chemistry.chemical_compound, Molecular dynamics, Flexibility (anatomy), medicine.anatomical_structure, chemistry, Dimethyl sulfoxide, Computational chemistry, medicine, Nuclear magnetic resonance spectroscopy, Physical and Theoretical Chemistry |
| الوصف: | The conformational flexibility of methyl α-cellobioside in water and dimethyl sulfoxide solutions was investigated by 1D 1H,1H T-ROESY experiments. In combination with molecular dynamics simulat ... |
| تدمد: | 1520-5215 1089-5639 |
| URL الوصول: | https://explore.openaire.eu/search/publication?articleId=doi_________::368ed47ce43867d4096ddded8394af88 https://doi.org/10.1021/jp049714c |
| رقم الأكسشن: | edsair.doi...........368ed47ce43867d4096ddded8394af88 |
| قاعدة البيانات: | OpenAIRE |
Find this issue from the American Chemical Society | تدمد: | 15205215 10895639 |
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