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Jon K Laerdahl
Jon K Laerdahl
Oslo University Hospital
Verified email at medisin.uio.no - Homepage
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Cited by
Cited by
Year
Genome-wide association analysis in primary sclerosing cholangitis identifies two non-HLA susceptibility loci
E Melum, A Franke, C Schramm, TJ Weismüller, DN Gotthardt, FA Offner, ...
Nature genetics 43 (1), 17-19, 2011
2632011
Gas phase nucleophilic substitution
JK Laerdahl, E Uggerud
International Journal of Mass Spectrometry 214 (3), 277-314, 2002
2332002
Extended analysis of a genome-wide association study in primary sclerosing cholangitis detects multiple novel risk loci
T Folseraas, E Melum, P Rausch, BD Juran, E Ellinghaus, A Shiryaev, ...
Journal of hepatology 57 (2), 366-375, 2012
2242012
Genome‐wide association analysis in Primary sclerosing cholangitis and ulcerative colitis identifies risk loci at GPR35 and TCF4
D Ellinghaus, T Folseraas, K Holm, E Ellinghaus, E Melum, T Balschun, ...
Hepatology 58 (3), 1074-1083, 2013
1772013
DNA base repair–recognition and initiation of catalysis
B Dalhus, JK Laerdahl, PH Backe, M Bjørås
FEMS microbiology reviews 33 (6), 1044-1078, 2009
1632009
Fully relativistic ab initio calculations of the energies of chiral molecules including parity-violating weak interactions
JK Laerdahl, P Schwerdtfeger
Physical Review A 60 (6), 4439, 1999
1621999
Theoretical analysis of parity-violating energy differences between the enantiomers of chiral molecules
JK Laerdahl, P Schwerdtfeger, HM Quiney
Physical review letters 84 (17), 3811, 2000
1362000
An extensive resource of single nucleotide polymorphism markers associated with Atlantic salmon (Salmo salar) expressed sequences
B Hayes, JK Laerdahl, S Lien, T Moen, P Berg, K Hindar, WS Davidson, ...
Aquaculture 265 (1-4), 82-90, 2007
1282007
Mutational characterization of the bile acid receptor TGR5 in primary sclerosing cholangitis
JR Hov, V Keitel, JK Laerdahl, L Spomer, E Ellinghaus, A ElSharawy, ...
PloS one 5 (8), e12403, 2010
1272010
The DIRAC code for relativistic molecular calculations
T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ...
The Journal of Chemical Physics 152 (20), 204104, 2020
1172020
Early-onset Crohn’s disease and autoimmunity associated with a variant in CTLA-4
S Zeissig, BS Petersen, M Tomczak, E Melum, E Huc-Claustre, ...
Gut 64 (12), 1889-1897, 2015
1122015
Direct relativistic MP2: properties of ground state CuF, AgF and AuF
JK Laerdahl, T Saue, K Faegri Jr
Theoretical Chemistry Accounts 97 (1), 177-184, 1997
1121997
Search for a parity-violating energy difference between enantiomers of a chiral iron complex
AS Lahamer, SM Mahurin, RN Compton, D House, JK Laerdahl, M Lein, ...
Physical review letters 85 (21), 4470, 2000
1002000
Relativistic coupled-cluster static dipole polarizabilities of the alkali metals from Li to element 119
IS Lim, M Pernpointner, M Seth, JK Laerdahl, P Schwerdtfeger, ...
Physical Review A 60 (4), 2822, 1999
1001999
The accuracy of the pseudopotential approximation. III. A comparison between pseudopotential and all-electron methods for Au and AuH
P Schwerdtfeger, JR Brown, JK Laerdahl, H Stoll
The Journal of Chemical Physics 113 (17), 7110-7118, 2000
952000
Human NEIL3 is mainly a monofunctional DNA glycosylase removing spiroimindiohydantoin and guanidinohydantoin
SZ Krokeide, JK Laerdahl, M Salah, L Luna, FH Cederkvist, AM Fleming, ...
DNA repair 12 (12), 1159-1164, 2013
932013
D‐ or L‐Alanine: That Is the Question
JK Laerdahl, R Wesendrup, P Schwerdtfeger
ChemPhysChem 1 (1), 60-62, 2000
932000
DIRAC, a relativistic ab initio electronic structure program
T Saue, T Enevoldsen, T Helgaker, HJA Jensen, JK Laerdahl, K Ruud, ...
Release DIRAC10, 2000
802000
The accuracy of current density functionals for the calculation of electric field gradients: A comparison with ab initio methods for HCl and CuCl
P Schwerdtfeger, M Pernpointner, JK Laerdahl
The Journal of chemical physics 111 (8), 3357-3364, 1999
781999
A fully relativistic Dirac–Hartree–Fock and second-order Mo/ller–Plesset study of the lanthanide and actinide contraction
JK Laerdahl, K Fægri Jr, L Visscher, T Saue
The Journal of chemical physics 109 (24), 10806-10817, 1998
751998
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