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Results: 187
Number of items: 187
  • Open Access
    Ni, R., Kleijn, J. M., Abeln, S., Cohen Stuart, M. A., & Bolhuis, P. G. (2015). Competition between surface adsorption and folding of fibril-forming polypeptides. Physical Review E, 91(2), Article 022711. https://doi.org/10.1103/PhysRevE.91.022711
  • Open Access
    Nowosielski, M. A., & Bolhuis, P. G. (2015). Exploring the Phase Space of Alpha-Synuclein with Replica Exchange Simulations. Biophysical Journal, 108(2, suppl. 1), 63A. https://doi.org/10.1016/j.bpj.2014.11.377
  • Open Access
    Singhal, K., Vreede, J., Mashaghi, A., Tans, S. J., & Bolhuis, P. (2015). The Trigger Factor chaperone encapsulates and stabilizes partial folds of substrate proteins. PLoS Computational Biology, 11(10), Article e1004444. https://doi.org/10.1371/journal.pcbi.1004444
  • Open Access
    Zeiler, R. N. W., & Bolhuis, P. G. (2015). Exposure of thiol groups in the heat-​induced denaturation of β-​lactoglobulin. Molecular Simulation, 41(10-12), 1006-1014. https://doi.org/10.1080/08927022.2014.926547
  • Open Access
    Luiken, J. A. (2015). Self-assembly of functionalized colloids and short amyloidogenic peptides: Modelling, theory and simulations. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Yaghini, N. (2015). Towards the architectures of macromolecules: Modeling of multi-dimensional polymer chain distributions. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Luiken, J. A., & Bolhuis, P. G. (2015). Primary Nucleation Kinetics of Short Fibril-Forming Amyloidogenic Peptides. The journal of Physical Chemistry. B, 119(39), 12568-12579. https://doi.org/10.1021/acs.jpcb.5b05799
  • Open Access
    Mani, E., Lechner, W., Kegel, W. K., & Bolhuis, P. G. (2014). Equilibrium and non-equilibrium cluster phases in colloids with competing interactions. Soft Matter, 10(25), 4479-4486. https://doi.org/10.1039/c3sm53058b
  • Open Access
    Du, W. (2014). Advanced path sampling of the kinetic network of small proteins. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Koopman, E. A. (2014). Simple numerical techniques for mesoscale polymer models. [Thesis, fully internal, Universiteit van Amsterdam].
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