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Literaturliste

• Atomistic simulations of spin-switch dynamics in multinuclear chain-like triazole spin-crossover molecules.
  Robert Meyer, Christian Mücksch, Juliusz Wolny, Volker Schünemann und Herbert Urbassek
  Chem. Phys. Lett., Vol. 733, S. 136666. (2019)
  DOI: 10.1016/j.cplett.2019.136666
  
• Ethanol-induced conformational fluctuations of NMDA receptors.
  Hamid Noori, Christian Mücksch und Herbert Urbassek
  Molecular Physics, Vol. 117, Nr. 2, S. 200 - 206. (2019)
  DOI: 10.1080/00268976.2018.1504135
  https://doi.org/10.1080/00268976.2018.1504135
  
• Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors.
  Hamid Noori, Christian Mücksch, Valentina Vengeliene, Kai Schönig, Tatiane Takahashi, Nuriya Mukhtasimova, Maryam Bagher Oskouei, Matias Mosqueira, Dusan Bartsch, Rainer Fink, Herbert Urbassek, Rainer Spanagel und Steven Sine
  Communications Biology, Vol. 1, Nr. 1, S. 159. (2018)
  
• 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: 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)
  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