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Mikko Karttunen

Researcher Next ID · RN-039135

Researcher · Biochemistry, Genetics and Molecular Biology

Western University

London, Finland

Accepting doctoral researchersFunding unknown
Works count
483
Citation count
14,952
H-index
67
i10-index
227

Research interests

Biochemistry, Genetics and Molecular Biology
Chemistry
Engineering
Physics and Astronomy
Lipid Membrane Structure and Behavior
Protein Structure and Dynamics
Spectroscopy and Quantum Chemical Studies
Nanopore and Nanochannel Transport Studies
Surfactants and Colloidal Systems

Publications

  • AlphaFold2: A Role for Disordered Protein/Region Prediction?

    International Journal of Molecular Sciences · 2022 · 10.3390/ijms23094591

  • Porphyrin–phospholipid liposomes permeabilized by near-infrared light

    Nature Communications · 2014 · https://doi.org/10.1038/ncomms4546

  • Classical Electrostatics for Biomolecular Simulations

    Chemical Reviews · 2013 · 10.1021/cr300461d

  • Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations

    Journal of Chemical Theory and Computation · 2012 · 10.1021/ct300323g

  • Multiscale modeling of emergent materials: biological and soft matter

    Physical Chemistry Chemical Physics · 2009 · 10.1039/b818051b

  • Ionic Surfactant Aggregates in Saline Solutions: Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2)

    The Journal of Physical Chemistry B · 2009 · 10.1021/jp901228v

  • The hydrophobic effect and its role in cold denaturation

    Cryobiology · 2009 · 10.1016/j.cryobiol.2009.07.005

  • Ordering effects of cholesterol and its analogues

    Biochimica et Biophysica Acta (BBA) - Biomembranes · 2008 · https://doi.org/10.1016/j.bbamem.2008.08.022

  • Assessing the Nature of Lipid Raft Membranes

    PLoS Computational Biology · 2007 · https://doi.org/10.1371/journal.pcbi.0030034

  • Structural Properties of Ionic Detergent Aggregates: A Large-Scale Molecular Dynamics Study of Sodium Dodecyl Sulfate

    The Journal of Physical Chemistry B · 2007 · 10.1021/jp072587a

  • Atomic-Scale Structure and Electrostatics of Anionic Palmitoyloleoylphosphatidylglycerol Lipid Bilayers with Na+ Counterions

    Biophysical Journal · 2006 · 10.1529/biophysj.106.086272

  • Under the Influence of Alcohol: The Effect of Ethanol and Methanol on Lipid Bilayers

    Biophysical Journal · 2005 · https://doi.org/10.1529/biophysj.105.062364

  • Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

    The Journal of Physical Chemistry B · 2004 · 10.1021/jp031281a

  • Lessons of Slicing Membranes: Interplay of Packing, Free Area, and Lateral Diffusion in Phospholipid/Cholesterol Bilayers

    Biophysical Journal · 2004 · https://doi.org/10.1529/biophysj.104.041368

  • How would you integrate the equations of motion in dissipative particle dynamics simulations?

    TU/e Research Portal · 2003

  • Molecular dynamics simulations of lipid bilayers : major artifacts due to truncating electrostatic interactions

    TU/e Research Portal · 2003

  • Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models

    The Journal of Chemical Physics · 2002 · 10.1063/1.1450554

Current projects

    No projects listed.