Leif A Eriksson

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Leif A



Publications in SciGraph latest 50 shown

  • 2019-12 Proline 411 biases the conformation of the intrinsically disordered plant UVR8 photoreceptor C27 domain altering the functional properties of the peptide in SCIENTIFIC REPORTS
  • 2018-07-24 Exploring Polypharmacology in Drug Design in RATIONAL DRUG DESIGN
  • 2017-12 Ibuprofen and ketoprofen potentiate UVA-induced cell death by a photosensitization process in SCIENTIFIC REPORTS
  • 2017-03 On the formation of a side product with hexahydroaporphine-like structure in the Grewe cyclization of dextromethorphan in RESEARCH ON CHEMICAL INTERMEDIATES
  • 2016-04 Exploration of multiple Sortase A protein conformations in virtual screening in SCIENTIFIC REPORTS
  • 2016-01 Permeability of 5-aminolevulinic acid oxime derivatives in lipid membranes in THEORETICAL CHEMISTRY ACCOUNTS
  • 2015-07 Characterization of interactions and pharmacophore development for DFG-out inhibitors to RET tyrosine kinase in JOURNAL OF MOLECULAR MODELING
  • 2015-05 Rational design and validation of a Tip60 histone acetyltransferase inhibitor in SCIENTIFIC REPORTS
  • 2014-08 De novo tertiary structure prediction using RNA123—benchmarking and application to Macugen in JOURNAL OF MOLECULAR MODELING
  • 2014-06 Deamination features of 5-hydroxymethylcytosine, a radical and enzymatic DNA oxidation product in JOURNAL OF MOLECULAR MODELING
  • 2013-07 Theoretical prediction of the protein–protein interaction between Arabidopsis thaliana COP1 and UVR8 in THEORETICAL CHEMISTRY ACCOUNTS
  • 2013-05 Insight into reaction mechanism and product formation a C8-purine radical in RNA: a theoretical perspective in THEORETICAL CHEMISTRY ACCOUNTS
  • 2013 Comparison of the mechanism of deamination of 5,6-dihydro-5-methylcytosine with other cytosine derivatives in VINCENZO BARONE
  • 2012-10 7-Nitro-4-(phenylthio)benzofurazan is a potent generator of superoxide and hydrogen peroxide in ARCHIVES OF TOXICOLOGY
  • 2012-04 Comparison of the mechanism of deamination of 5,6-dihydro-5-methylcytosine with other cytosine derivatives in THEORETICAL CHEMISTRY ACCOUNTS
  • 2008-07 Proton catalyzed hydrolytic deamination of cytosine: a computational study in THEORETICAL CHEMISTRY ACCOUNTS
  • 2003-04-15 Lignin Biosynthesis and Degradation — a Major Challenge for Computational Chemistry in HIGH PERFORMANCE COMPUTING FOR COMPUTATIONAL SCIENCE — VECPAR 2002
  • 2002-12 The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase in THEORETICAL CHEMISTRY ACCOUNTS
  • 2001-06 Theoretical studies of electron and hydrogen transfer reactions between semiquinone radicals and oxygen in THEORETICAL CHEMISTRY ACCOUNTS
  • 1997-10 Formation of 2-hexene by cationic dimerization of propene: an ab initio and density functional theory study in THEORETICAL CHEMISTRY ACCOUNTS
  • 1995-12 Symmetry breaking in charge-transfer compounds. The effects of electric fields and substituents on the properties of bipyrazine cations in MOLECULAR ENGINEERING
  • 1992-09 Semiempirical MNDO/ZINDO study of linker effects on charge transfer in nitrobenzyl-substituted tetramethyl-fulvalenes in MOLECULAR ENGINEERING
  • 1992-03 Charge-transfer processes in bipyrazine and bi-(N-methylpyridine): A semiempirical MO study in MOLECULAR ENGINEERING
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