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Results: 187
Number of items: 187
  • 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
    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
    Luiken, J. A., & Bolhuis, P. G. (2015). Prediction of a stable associated liquid of short amyloidogenic peptides. Physical Chemistry Chemical Physics, 17(16), 10556-10567. https://doi.org/10.1039/c5cp00284b
  • Open Access
    Du, W., & Bolhuis, P. G. (2015). Equilibrium Kinetic Network of the Villin Headpiece in Implicit Solvent. Biophysical Journal, 108(2), 368-378. https://doi.org/10.1016/j.bpj.2014.11.3476
  • 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
    Newton, A. C., Groenewold, J., Kegel, W. K., & Bolhuis, P. G. (2015). Rotational diffusion affects the dynamical self-assembly pathways of patchy particles. Proceedings of the National Academy of Sciences of the United States of America, 112(50), 15308-15313. https://doi.org/10.1073/pnas.1513210112
  • 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
    Du, W., & Bolhuis, P. G. (2014). Sampling the equilibrium kinetic network of Trp-cage in explicit solvent. Journal of Chemical Physics, 140(19), 195102. https://doi.org/10.1063/1.4874299
  • 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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