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Tidsskriftartikler
- 2014. Lipid14: The amber lipid force field. Journal of Chemical Theory and Computation. 10: 865-879. doi: 10.1021/ct4010307
- 2014. Introduction of aromatic ring-containing substituents in cyclic nucleotides is associated with inhibition of toxin uptake by the hepatocyte transporters OATP 1B1 and 1B3. PLoS ONE. 9. doi: 10.1371/journal.pone.0094926
- 2014. The N-terminal sequence of tyrosine hydroxylase is a conformationally versatile motif that binds 14-3-3 proteins and membranes. Journal of Molecular Biology. 426: 150-168. doi: 10.1016/j.jmb.2013.09.012
- 2013. Inhibition of sorbitol dehydrogenase by nucleosides and nucleotides. Biochemical and Biophysical Research Communications - BBRC. 435: 202-208. doi: 10.1016/j.bbrc.2013.04.081
- 2013. Screening and evaluation of small organic molecules as ClpB inhibitors and potential antimicrobials. Journal of Medicinal Chemistry. 56: 7177-7189. doi: 10.1021/jm400499k
- 2013. Iodinin (1,6-dihydroxyphenazine 5,10-dioxide) from streptosporangium sp. induces apoptosis selectively in myeloid leukemia cell lines and patient cells. Marine Drugs. 11: 332-349. Publisert 2013-01-30. doi: 10.3390/md11020332
- 2012. AMBER-Lipid 11: A new modular lipid force field for molecular dynamics. Abstract of Papers of the American Chemical Society. 243. 1 sider.
- 2012. LIPID11: A modular framework for lipid simulations using amber. Journal of Physical Chemistry B. 116: 11124-11136. doi: 10.1021/jp3059992
- 2012. Developing a comprehensive modular phospholipid force field for AMBER. Abstract of Papers of the American Chemical Society. 243. 1 sider.
- 2011. The regulatory subunit of PKA-I remains partially structured and undergoes beta-aggregation upon thermal denaturation. PLoS ONE. 6. 10 sider. doi: 10.1371/journal.pone.0017602
- 2011. Binding of ATP at the active site of human pancreatic glucokinase - nucleotide-induced conformational changes with possible implications for its kinetic cooperativity. The FEBS Journal. 278: 2372-2386. doi: 10.1111/j.1742-4658.2011.08160.x
- 2011. Substrate Hydroxylation by the Oxido-Iron Intermediate in Aromatic Amino Acid Hydroxylases: A DFT Mechanistic Study. European Journal of Inorganic Chemistry. 17. 2720-2732. doi: 10.1002/ejic.201001218
- 2011. Formation of the Iron-Oxo Hydroxylating Species in the Catalytic Cycle of Aromatic Amino Acid Hydroxylases. Chemistry - A European Journal. 17: 3746-3758. doi: 10.1002/chem.201002910
- 2011. Intramolecular hydrogen bonding in articaine can be related to superior bone tissue penetration: A molecular dynamics study. Biophysical Chemistry. 154: 18-25. doi: 10.1016/j.bpc.2010.12.002
- 2011. Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulations. PloS Computational Biology. 7. doi: 10.1371/journal.pcbi.1002004
- 2010. Superstoichiometric binding of L-Phe to phenylalanine hydroxylase from Caenorhabditis elegans: evolutionary implications. Amino Acids. 39: 1463-1475. doi: 10.1007/s00726-010-0611-6
- 2010. The aromatic amino acid hydroxylase mechanism: A perspective from computational chemistry. Advances in Inorganic Chemistry. 62: 437-500. doi: 10.1016/S0898-8838(10)62011-9
- 2010. Water dissociation and dioxygen binding in phenylalanine hydroxylase. European Journal of Inorganic Chemistry. 3. 351-356. doi: 10.1002/ejic.200900489
- 2009. Rescuing proteins of low kinetic stability by chaperones and natural ligands; phenylketonuria, a case study. Progress in Nucleic Acid Research and Molecular Biology. 83: 89-134. doi: 10.1016/S0079-6603(08)00603-X
- 2009. Evolution of regulation, structure and function in phenylalanine hydroxylase. Pteridines. 20: 42-50.
- 2009. Overview of computational methods employed in early-stage drug discovery. Future Medicinal Chemistry. 1: 49-63. doi: 10.4155/FMC.09.7
- 2007. A simple method to calculate the accessible volume of protein-bound ligands: Application for ligand selectivity. Journal of Molecular Graphics and Modelling. 26: 429-433. doi: 10.1016/j.jmgm.2007.01.011
- 2007. Selectivity and affinity determinants for ligand binding to the aromatic amino acid hydroxylases. Current Medicinal Chemistry. 14: 455-467. doi: 10.2174/092986707779941023
- 2006. Epac1 and cAMP-dependent protein kinase holoenzyme have similar cAMP affinity, but their cAMP domains have distinct structural features and cyclic nucleotide recognition. Journal of Biological Chemistry. 281: 21500-21511. doi: doi:10.1074/jbc.M603116200
- 2006. Specific interaction of the diastereomers 7(R)- and 7(S)-tetrahydrobiopterin with phenylalanine hydroxylase: implications for understanding primapterinuria and vitiligo. The FASEB Journal. 20: 2130-2132. doi: 10.1096/fj.06-5835fje
- 2005. The reaction mechanism of phenylalanine hydroxylase. A question of coordination. Pteridines. 16: 27-34.
- 2004. Structural and stability effects of phosphorylation � Localized structural changes in phenylalanine hydroxylase. Protein Science. 13: 1219-1226.
- 2004. Thermodynamic characterization of the binding of tetrahydropterins to phenylalanine hydroxylase. Journal of the American Chemical Society. 126: 13670-13678.
- 2004. Tetrahydrobiopterin binding to aromatic amino acid hydroxylases. Ligand recognition and specificity. Journal of Medicinal Chemistry. 47: 5962-5971.
- 1999. The structural Basis of the Recognition of Phenylalanine and Pterine Cofactors by Phenylalanine Hydroxylase. Implications for the Catalytic Mechanism. Journal of Molecular Biology. 294: 807-823.
- 1999. The structural basis of the recognition of phenylalanine and pterin cofactors by phenylalanine hydroxylase. Implications for the catalytic mechanism. Journal of Molecular Biology. 294: 807-823.
Rapporter/avhandlinger
- 2004. Structural and Functional Aspects of Pterin-Binding Enzymes - A Nuclear Magnetic Resonance Spectroscopy and Molecular Modeling Study.
Bokkapitler
- 2010. The aromatic amino acid hydroxylase mechanism: a perspective from computational chemistry. 62, sider 437-500. I:
- 2010. Theoretical and Computational Inorganic Chemistry. Elsevier. 500 sider. ISBN: 978-0-12-380874-5.