| 1 |
A new family of proteins related to the HEAT-like repeat DNA glycosylases with affinity for branched DNA structures
Backe PH, Simm R, Laerdahl JK, Dalhus B, Fagerlund A, Okstad OA, Rognes T, Alseth I, Kolsto AB, Bjoras M
Journal of Structural Biology, 183(1), 66, 2013 |
| 2 |
Removal of acidic residues of the prodomain of PCSK9 increases its activity towards the LDL receptor
Holla OL, Laerdahl JK, Strom TB, Tveten K, Cameron J, Berge KE, Leren TP
Biochemical and Biophysical Research Communications, 406(2), 234, 2011 |
| 3 |
Expression and purification of NEIL3, a human DNA glycosylase homolog
Krokeide SZ, Bolstad N, Laerdahl JK, Bjoras A, Luna L
Protein Expression and Purification, 65(2), 160, 2009 |
| 4 |
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode
Schwerdtfeger P, Kuhn A, Bast R, Laerdahl JK, Faglioni F, Lazzeretti P
Chemical Physics Letters, 383(5-6), 496, 2004 |
| 5 |
Biomolecular homochirality and electroweak interactions. I. The Yamagata hypothesis
Wesendrup R, Laerdahl JK, Compton RN, Schwerdtfeger P
Journal of Physical Chemistry A, 107(34), 6668, 2003 |
| 6 |
Fully relativistic coupled-cluster static dipole polarizabilities of the positively charged alkali ions from Li+ to 119(+)
Lim IS, Laerdahl JK, Schwerdtfeger P
Journal of Chemical Physics, 116(1), 172, 2002 |
| 7 |
Comparison of ab initio and density functional calculations of electric field gradients: The Fe-57 nuclear quadrupole moment from Mossbauer data
Schwerdtfeger P, Sohnel T, Pernpointner M, Laerdahl JK, Wagner FE
Journal of Chemical Physics, 115(13), 5913, 2001 |
| 8 |
The accuracy of the pseudopotential approximation. III. A comparison between pseudopotential and all-electron methods for Au and AuH
Schwerdtfeger P, Brown JR, Laerdahl JK, Stoll H
Journal of Chemical Physics, 113(17), 7110, 2000 |
| 9 |
Relativistic effects in gold chemistry. VI. Coupled cluster calculations for the isoelectronic series AuPt-, Au-2, and AuHg+
Wesendrup R, Laerdahl JK, Schwerdtfeger P
Journal of Chemical Physics, 110(19), 9457, 1999 |
| 10 |
The accuracy of current density functionals for the calculation of electric field gradients: A comparison with ab initio methods for HCl and CuCl
Schwerdtfeger P, Pernpointner M, Laerdahl JK
Journal of Chemical Physics, 111(8), 3357, 1999 |
