검색결과 : 28건
| No. | Article |
|---|---|
| 1 |
Coarse-Grained Molecular Dynamics Simulations of Membrane Trehalose Interactions Kapla J, Stevensson B, Maliniak A Journal of Physical Chemistry B, 120(36), 9621, 2016 |
| 2 |
Molecular Dynamics Simulations of Membrane-Sugar Interactions Kapla J, Wohlert J, Stevensson B, Engstrom O, Widmalm G, Maliniak A Journal of Physical Chemistry B, 117(22), 6667, 2013 |
| 3 |
Molecular Dynamics Simulations of Membranes Composed of Glycolipids and Phospholipids Kapla J, Stevensson B, Dahlberg M, Maliniak A Journal of Physical Chemistry B, 116(1), 244, 2012 |
| 4 |
Molecular Conformations in the Pentasaccharide LNF-1 Derived from NMR Spectroscopy and Molecular Dynamics Simulations Sawen E, Stevensson B, Ostervall J, Maliniak A, Widmalm G Journal of Physical Chemistry B, 115(21), 7109, 2011 |
| 5 |
Carbon-13 NMR Chemical Shifts in Columnar Liquid Crystals Stevensson B, Marini A, Zimmermann H, Maliniak A Journal of Physical Chemistry B, 115(23), 7561, 2011 |
| 6 |
Quantum Chemical Modeling of the Cardiolipin Headgroup Dahlberg M, Marini A, Mennucci B, Maliniak A Journal of Physical Chemistry A, 114(12), 4375, 2010 |
| 7 |
Use of Local Alignment Tensors for the Determination of Relative Configurations in Organic Compounds Thiele CM, Maliniak A, Stevensson B Journal of the American Chemical Society, 131(36), 12878, 2009 |
| 8 |
NMR studies of molecular conformations in alpha-cyclodextrin Thaning J, Stevensson B, Ostervall J, Naidoo KJ, Widmalm G, Maliniak A Journal of Physical Chemistry B, 112(29), 8434, 2008 |
| 9 |
Molecular dynamics simulations of cardiolipin bilayers Dahlberg M, Maliniak A Journal of Physical Chemistry B, 112(37), 11655, 2008 |
| 10 |
Glucose Orientation and Dynamics in alpha-, beta-, and gamma-Cyclodextrins Naidoo KJ, Gamieldien MR, Chen JYJ, Widmalm G, Maliniak A Journal of Physical Chemistry B, 112(47), 15151, 2008 |