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Åge Aleksander Skjevik's picture

Åge Aleksander Skjevik

PhD Candidate
  • E-mailAge.Skjevik@uib.no
  • Phone+47 958 09 180
  • Visitor Address
    Armauer Hansens hus, Haukelandsveien 28
  • Postal Address
    Postboks 7804
    5020 BERGEN
Academic article
  • Show author(s) 2018. Proteins Flexibility as a Criterion for Elucidation of Activating Mutants in Personalized Cancer Medicine. Advances in Intelligent Systems and Computing. 75-82.
  • Show author(s) 2018. Next-Generation Sequencing of Circulating Tumor DNA Reveals Frequent Alterations in Advanced Hepatocellular Carcinoma. The Oncologist. 586-593.
  • Show author(s) 2017. BRAF mutation as a novel driver of eosinophilic cystitis. Cancer Biology & Therapy. 655-659.
  • Show author(s) 2016. Water exit pathways and proton pumping mechanism in B-type cytochrome c oxidase from molecular dynamics simulations. Biochimica et Biophysica Acta - Bioenergetics. 1594-1606.
  • Show author(s) 2016. Simulation of lipid bilayer self-assembly using all-atom lipid force fields. Physical Chemistry, Chemical Physics - PCCP. 10573-10584.
  • Show author(s) 2016. A de novo compound targeting ?-synuclein improves deficits in models of Parkinson's disease. Brain. 3217-3236.
  • Show author(s) 2015. All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields. Chemical Communications. 4402-4405.
  • Show author(s) 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 (JMB). 150-168.
  • Show author(s) 2014. Lipid14: The amber lipid force field. Journal of Chemical Theory and Computation. 865-879.
  • Show author(s) 2012. LIPID11: A modular framework for lipid simulations using amber. Journal of Physical Chemistry B. 11124-11136.
  • Show author(s) 2011. Intramolecular hydrogen bonding in articaine can be related to superior bone tissue penetration: A molecular dynamics study. Biophysical Chemistry. 18-25.
  • Show author(s) 2009. Overview of computational methods employed in early-stage drug discovery. Future Medicinal Chemistry. 49-63.
Masters thesis
  • Show author(s) 2008. INTERACTION OF A LOCAL ANAESTHETIC WITH MEMBRANE LIPIDS STUDIED COMPUTER MODELLING.
Doctoral dissertation
  • Show author(s) 2013. A study of lipid bilayer dynamics and interactions with ligands.
Abstract
  • Show author(s) 2012. Developing a comprehensive modular phospholipid force field for AMBER. Abstract of Papers of the American Chemical Society. 1 pages.
  • Show author(s) 2008. The mechanism of a local anaesthetic studied by Langmuir monolayer techniques and molecular modelling. The FEBS Journal. 423-423.
  • Show author(s) 2008. Interaction between the local anaesthetic articaine and membranes: a theoretical and experimental study. The FEBS Journal. 431-431.
Poster
  • Show author(s) 2010. Can intramolecular hydrogen bonding in articaine be related to superior bone tissue penetration? A molecular dynamics study.
  • Show author(s) 2009. Molecular dynamics simulation: Interaction between the local anaesthetic articaine and membrane models.
  • Show author(s) 2008. Interactions between the local anesthetic articaine and membranes: A theoretical and experiemntal study.
  • Show author(s) 2008. Interaction of a local anaesthetic with lipid membranes studied by computer modelling.
  • Show author(s) 2008. Drug-membrane interactions. An explanation for the anti-inflammatory effect of local anesthetics?

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