prof. dr. S.J. (Siewert-Jan) Marrink

Professor Molecular Dynamics

prof. dr. S.J. (Siewert-Jan) Marrink
E-mail:
s.j.marrink rug.nl

Research

Research units:

Postal address:
Nijenborgh7
Gebouw 5171, ruimte 0804
9747 AG
Groningen
Netherlands
Phone: +31 50 363 4457Fax: +31 50 363 4381
  1. 2019
  2. Thallmair, S., & Marrink, S. (2019). Chromophore arrangement in light-harvesting complex II influenced by the protein dynamics on the microsecond time scale. In XXI International Conference on Ultrafast Phenomena 2018 (UP 2018) (Vol. 205). [09039] (EPJ Web of Conferences). EPJ Web of Conferences. https://doi.org/10.1051/epjconf/201920509039
  3. Bruininks, B. M. H., Souza, P. C. T., & Marrink, S. J. (2019). A Practical View of the Martini Force Field. In M. Bonomi, & C. Camilloni (Eds.), Biomolecular Simulations: Methods in Molecular Biology (pp. 105-127). (Methods in Molecular Biology; Vol. 2022). Humana, NY: SPRINGER. https://doi.org/10.1007/978-1-4939-9608-7_5
  4. 2017
  5. Arnarez, C., & Marrink, S. J. (2017). Computational microscopy of mitochondrial membranes. In Computer Design for New Drugs and Materials: Molecular Dynamics of Nanoscale Phenomena (pp. 1-20). Nova Science Publishers, Inc, Hauppauge, NY, USA.
  6. 2013
  7. Periole, X., & Marrink, S. J. (2013). The Martini Coarse-Grained Force Field. In L. Monticelli, & E. Salonen (Eds.), Biomolecular Simulations: Methods and Protocols (1 ed., Vol. 1, pp. 533-565). (Methods in Molecular Biology; Vol. 924). Springer International Publishing. https://doi.org/10.1007/978-1-62703-017-5_20
  8. 2012
  9. Goga, N., Marrink, S., Cioromela, R., & Moldoveanu, F. (2012). GPU-SD and DPD Parallelization for Gromacs tools for molecular dynamics simulations. In Proceedings of the 2012 IEEE 12th International Conference on Bioinformatics (pp. 251-254). IEEE (The Institute of Electrical and Electronics Engineers).
  10. 2011
  11. Markvoort, A. J., & Marrink, S. J. (2011). Lipid Acrobatics in the Membrane Fusion Arena. In L. V. Chernomordik, & M. M. Kozlov (Eds.), Membrane Fusion (68 ed., pp. 259-294). (Current Topics in Membranes; Vol. 68). SAN DIEGO: Academic Press. https://doi.org/10.1016/B978-0-12-385891-7.00011-8
  12. 2009
  13. Baoukina, S., Marrink, S. J., & Tieleman, D. P. (2009). Structure and dynamics of lipid monolayers: theory and applications. In R. Faller, M. Longo, S. Risbud, & T. Jue (Eds.), Biomembrane Frontiers (pp. 75 - 99). (HANDBOOK OF MODERN BIOPHYSICS Series). Humana Press. https://doi.org/10.1007/978-1-60761-314-5_3
  14. 2008
  15. Marrink, S. J., Fuhrmans, M., Risselada, H. J., & Periole, X. (2008). The MARTINI force field. In G. Voth (Ed.), Coarse graining of condensed phase and biomolecular systems (pp. 2). CRC Press.
  16. 2004
  17. Marrink, S. J. (2004). Molecular dynamics simulation of cholesterol nucleation in mixed micelles modelling human bile. In G. Adler, M. Fuchs, HE. Blum, & EF. Stange (Eds.), GALLSTONES: PATHOGENESIS AND TREATMENT (pp. 98-105 - 13). (FALK SYMPOSIUM; Vol. 139). DORDRECHT: Kluwer Academic Publishers.
  18. 1995
  19. Marrink, S. J., & Berkowitz, M. (1995). Water and Membranes. In E. Anibal Disalvo, & S. A. Simon (Eds.), Permeability and Stability of Lipid Bilayers (pp. 21-48). CRC Press. https://doi.org/10.1201/9780203743805-2
  20. 1992
  21. Berendsen, H., Egberts, B., Marrink, S., & Ahlstroem, P. (1992). Molecular Dynamics Simulations of Phospholipid Membranes and Their Interaction with Phospholipase A2. In A. Pullman, J. Jortner, & B. Pullman (Eds.), Membrane Proteins: Structures, Interactions and Models (1 ed., Vol. 1, pp. 457-470). ( The Jerusalem Symposia on Quantum Chemistry and Biochemistry; Vol. 25). Springer International Publishing. https://doi.org/10.1007/978-94-011-2718-9_37

ID: 180029