| 1 |
Determination of the conformational flexibility of methyl alpha-cellobioside in solution by NMR spectroscopy and molecular simulations
Larsson EA, Staaf M, Soderman P, Hoog C, Widmalm G
Journal of Physical Chemistry A, 108(18), 3932, 2004 |
| 2 |
Free energy simulations of D-xylose in water and methyl D-xylopyranoside in methanol
Hoog C, Widmalm G
Journal of Physical Chemistry B, 105(27), 6375, 2001 |
| 3 |
Molecular dynamics simulations of the phosphodiester-linked repeating units of the Haemophilus influenzae types c and f capsular polysaccharides
Hoog C, Laaksonen A, Widmalm G
Journal of Physical Chemistry B, 105(29), 7074, 2001 |
| 4 |
Conformational flexibility of the disaccharide alpha-D-Manp-(1 -> 3)-beta-D-Glcp-OMe employing molecular dynamics simulations and trans-glycosidic (3)J(C,H) from NMR experiment
Hoog C, Widmalm G
Journal of Physical Chemistry A, 104(42), 9443, 2000 |
| 5 |
NMR investigation of a tetrasaccharide using residual dipolar couplings in dilute liquid crystalline media: Effect of the environment
Landersjo C, Hoog C, Maliniak A, Widmalm G
Journal of Physical Chemistry B, 104(23), 5618, 2000 |
| 6 |
Solid-state deuterium NMR and molecular modeling studies of conformational dynamics in carbohydrates
Stevensson B, Hoog C, Ulfstedt-Jakel K, Huang Z, Widmalm G, Maliniak A
Journal of Physical Chemistry B, 104(25), 6065, 2000 |
| 7 |
Identification of Bime as a Subunit of the Anaphase-Promoting Complex
Peters JM, King RW, Hoog C, Kirschner MW
Science, 274(5290), 1199, 1996 |
