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Results: 187
Number of items: 187
  • 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
    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
    Bolhuis, P. G., & Dellago, C. (2015). Practical and conceptual path sampling issues. The European Physical Journal - Special Topics, 224(12), 2409-2427. https://doi.org/10.1140/epjst/e2015-02419-6
  • Open Access
    Ni, R., Cohen Stuart, M. A., & Bolhuis, P. G. (2015). Tunable Long Range Forces Mediated by Self-Propelled Colloidal Hard Spheres. Physical Review Letters, 114(1), Article 018302. https://doi.org/10.1103/PhysRevLett.114.018302
  • 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. (2015). Self-assembly of functionalized colloids and short amyloidogenic peptides: Modelling, theory and simulations. [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
    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
    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
    Koopman, E. A. (2014). Simple numerical techniques for mesoscale polymer models. [Thesis, fully internal, Universiteit van Amsterdam].
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