| 1 |
Synthesis and Characterization of PEGylated Gd2O3 Nanoparticles for MRI Contrast Enhancement
Ahren M, Selegard L, Klasson A, Soderlind F, Abrikossova N, Skoglund C, Bengtsson T, Engstrom M, Kall PO, Uvdal K
Langmuir, 26(8), 5753, 2010 |
| 2 |
FLT3 ligand regulates apoptosis through AKT-dependent inactivation of transcription factor Fox03
Jonsson M, Engstrom M, Jonsson JI
Biochemical and Biophysical Research Communications, 318(4), 899, 2004 |
| 3 |
Functional expression and direct visualization of the human alpha(2B)-adrenergic receptor and alpha(2B)-AR-green fluorescent fusion protein in mammalian cell using Semliki Forest virus vectors
Sen S, Jaakola VP, Heimo H, Engstrom M, Larjomaa P, Scheinin M, Lundstrom K, Goldman A
Protein Expression and Purification, 32(2), 265, 2003 |
| 4 |
Electronic g-tensors obtained with the mean-field spin-orbit Hamiltonian
Vahtras O, Engstrom M, Schimmelpfennig B
Chemical Physics Letters, 351(5-6), 424, 2002 |
| 5 |
Density functional theory calculations of electron paramagnetic resonance parameters of a nitroxide spin label in tissue factor and factor VIIa protein complex
Engstrom M, Vaara J, Schimmelpfennig B, Agren H
Journal of Physical Chemistry B, 106(47), 12354, 2002 |
| 6 |
Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label
Engstrom M, Owenius R, Vahtras O
Chemical Physics Letters, 338(4-6), 407, 2001 |
| 7 |
Influence of solvent polarity and hydrogen bonding on the EPR parameters of a nitroxide spin label studied by 9-GHz and 95-GHz EPR spectroscopy and DFT calculations
Owenius R, Engstrom M, Lindgren M, Huber M
Journal of Physical Chemistry A, 105(49), 10967, 2001 |
| 8 |
Ab initio g-tensor calculations of the thioether substituted tyrosyl radical in galactose oxidase
Engstrom M, Himo F, Agren H
Chemical Physics Letters, 319(3-4), 191, 2000 |
| 9 |
MCSCF and DFT calculations of EPR parameters of sulfur centered radicals
Engstrom M, Vahtras O, Agren H
Chemical Physics Letters, 328(4-6), 483, 2000 |
| 10 |
Hydrogen bonding to tyrosyl radical analyzed by ab initio g-tensor calculations
Engstrom M, Himo F, Graslund A, Minaev B, Vahtras O, Agren H
Journal of Physical Chemistry A, 104(21), 5149, 2000 |
