Leif A. Eriksson

Research interests

Publications

• Pharmacological Targeting of IRE1 in Cancer

  Trends in cancer · 2020 · 10.1016/j.trecan.2020.07.006

• Control of anterior GRadient 2 (AGR2) dimerization links endoplasmic reticulum proteostasis to inflammation

  EMBO Molecular Medicine · 2019 · 10.15252/emmm.201810120

• Endoplasmic reticulum stress signalling – from basic mechanisms to clinical applications

  FEBS Journal · 2018 · https://doi.org/10.1111/febs.14608

• Secretion of protein disulphide isomerase AGR2 confers tumorigenic properties

  eLife · 2016 · 10.7554/elife.13887

• Rational design and validation of a Tip60 histone acetyltransferase inhibitor

  Scientific Reports · 2014 · 10.1038/srep05372

• Structure and Dynamics of Monomer−Template Complexation: An Explanation for Molecularly Imprinted Polymer Recognition Site Heterogeneity

  Journal of the American Chemical Society · 2009 · 10.1021/ja902087t

• Theoretical Study of Cisplatin Binding to DNA: The Importance of Initial Complex Stabilization

  The Journal of Physical Chemistry B · 2005 · 10.1021/jp050057d

• Theoretical methods that help understanding the structure and reactivity of gas phase ions

  International Journal of Mass Spectrometry · 2004 · 10.1016/j.ijms.2004.09.018

• Theoretical study of phototoxic reactions of psoralens

  Journal of Photochemistry and Photobiology A Chemistry · 2003 · 10.1016/s1010-6030(02)00351-9

• A theoretical study of 5-halouracils: electron affinities, ionization potentials and dissociation of the related anions

  Chemical Physics Letters · 2001 · 10.1016/s0009-2614(01)00652-2

• Catalytic Mechanism of Galactose Oxidase: A Theoretical Study

  Journal of the American Chemical Society · 2000 · 10.1021/ja994527r

• Electron affinities and ionization potentials of nucleotide bases

  Chemical Physics Letters · 2000 · 10.1016/s0009-2614(00)00391-2

• Hydrogen Atom Transfer in Ribonucleotide Reductase (RNR)

  The Journal of Physical Chemistry B · 1998 · 10.1021/jp9827835

• Density functional calculations on model tyrosyl radicals

  Biophysical Journal · 1997 · 10.1016/s0006-3495(97)78803-9

• The calculation of NMR and ESR spectroscopy parameters using density functional theory

  Theoretical and computational chemistry · 1995 · 10.1016/s1380-7323(05)80039-1

• The hyperfine structures of small radicals from density functional calculations

  The Journal of Chemical Physics · 1994 · 10.1063/1.467223

Current projects

No projects listed.