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Dr. Christian Mücksch

Wissenschaftlicher Mitarbeiter

Raum: 46/335

Telefon: +49 631 205 2677

E-Mail: muecksch(at)rhrk.uni-kl(dot)de

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Literaturliste

  • Insulin adsorption on crystalline SiO2. Comparison between polar and nonpolar surfaces using accelerated molecular-dynamics simulations.
    Marjan Nejad, Christian Mücksch und Herbert Urbassek
    Chemical Physics Letters, Vol. 670, S. 77 - 83. (2017)
    DOI: http://dx.doi.org/10.1016/j.cplett.2017.01.002
  • Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein Adsorption.
    Christian Mücksch und Herbert Urbassek
    Langmuir, Vol. 32, S. 9156 - 9162. (2016)
    DOI: 10.1021/acs.langmuir.6b02229
  • Accelerating Steered Molecular Dynamics. Toward Smaller Velocities in Forced Unfolding Simulations.
    Christian Mücksch und Herbert Urbassek
    J. Chem. Theory Comput., Vol. 12, Nr. 0, S. 1380 - 1384. (2016)
    DOI: 10.1021/acs.jctc.5b01024
  • Forced Desorption of Bovine Serum Albumin and Lysozyme from Graphite. Insights from Molecular Dynamics Simulation.
    Christian Mücksch und Herbert Urbassek
    J. Phys. Chem. B, Vol. 120, S. 7889 - 7895. (2016)
    DOI: 10.1021/acs.jpcb.6b05234
  • Consequences of Hydrocarbon Contamination for Wettability and Protein Adsorption on Graphite Surfaces.
    Christian Mücksch, Christina Rösch, Christine Müller-Renno, Christiane Ziegler und Herbert Urbassek
    J. Phys. Chem. C, Vol. 119, S. 12496 - 12501. (2015)
    DOI: 10.1021/acs.jpcc.5b02948
  • Effect of swift-ion irradiation on DNA molecules. A molecular dynamics study using the REAX force field.
    Dominik Bottländer, Christian Mücksch und Herbert Urbassek
    Nucl. Instr. Meth. Phys. Res. B, Vol. 365, S. 622 - 625. (2015)
    DOI: 10.1016/j.nimb.2015.08.060
  • A Structural Feature of the Non-Peptide Ligand Interactions with Mice Mu-Opioid Receptors.
    Hamid Noori, Christian Mücksch und Herbert Urbassek
    Curr Comput Aided Drug Des., Vol. 10, Nr. 4, S. 354 - 360. (2014)
    DOI: 10.2174/1573409910666141031093504
  • Dynamics of L-Phenylalanine Sputtering by Argon Cluster Bombardment.
    Christian Mücksch, Christian Anders, Hubert Gnaser und Herbert Urbassek
    J. Phys. Chem. C, Vol. 118, S. 7962 - 7970. (2014)
    DOI: 10.1021/jp412348t
  • Enhancing Protein Adsorption Simulations by Using Accelerated Molecular Dynamics.
    Christian Mücksch
    PLoS One, Vol. 8, S. 64883. (2013-06)
    DOI: 10.1371/journal.pone.0064883
  • Adsorption of BMP-2 on a hydrophobic graphite surface. A molecular dynamics study.
    Christian Mücksch und Herbert Urbassek
    Chem. Phys. Lett., Vol. 510, S. 252 - 256. (2011)
    DOI: 10.1016/j.cplett.2011.05.036
  • Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface.
    Christian Mücksch und Herbert Urbassek
    Langmuir, Vol. 27, S. 12938 - 12943. (2011)
    DOI: 10.1021/la201972f