Molekulardynamische Simulationen zum Einfluss polycyclischer aromatischer Kohlenwasserstoffe (PAK) auf Phospholipid-Membranen (original) (raw)

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References (10)

  1. A. S. Ulrich, Bioscience Reports 2002, 22, 129.
  2. D. van der Spoel et al., Gromacs User Manual Version 3.0, Groningen, The Netherlands, 2001.
  3. E. Lindahl., B. Hess, D. van der Spoel, J. Mol. Mod. 2001, 7, 306.
  4. O. Berger, O. Edholm, F. Jähnig, Biophysis. J. 1997, 72, 2002.
  5. H. J. C. Berendsen, H 2 O Interaction Models for Water in Relation to Protein Hydration, in Inter- molecular Forces (Ed: B. Pullmann), D. Reidel Publishing Co., Dordrecht 1981.
  6. W. F. van Gunsteren et al., Biomolecular Simu- lation: GROMOS96 Manual and User Guide, BIOMOS b.v., Zürich, Groningen 1996.
  7. D. P. Tieleman, L. R. Forrest, M. S. P. Sansom, H. J. C. Berendsen, Biochemistry 1998, 37, 17554.
  8. M. Herrenbauer, Dissertation, Universität Karlsruhe 2001.
  9. P. Mukhopadhyay, H. J. Vogel, D. P. Tieleman, Biophysical J. 2004, 86, 1.
  10. V. Librando, M. G. Sarpietro, F. Castelli, Environm. Toxicol. Pharmacol. 2003, 14, 25.