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Results: 187
Number of items: 187
  • Mani, E., Sanz, E., Bolhuis, P. G., & Kegel, W. K. (2010). Stabilization of nanoparticle shells by competing interactions. The Journal of Physical Chemistry. C, 114(17), 7780-7786. https://doi.org/10.1021/jp1004067
  • Vreede, J., Juraszek, J., & Bolhuis, P. G. (2010). Predicting the reaction coordinates of millisecond light-induced conformational changes in photoactive yellow protein. Proceedings of the National Academy of Sciences of the United States of America, 107(6), 2397-2402. https://doi.org/10.1073/pnas.0908754107
  • Open Access
    Juraszek, J., & Bolhuis, P. G. (2010). (Un)folding mechanisms of the FBP28 WW domain in explicit solvent revealed by multiple rare event simulation methods. Biophysical Journal, 98(4), 646-656. https://doi.org/10.1016/j.bpj.2009.10.039
  • Open Access
    Lechner, W., Rogal, J., Juraszek, J., Ensing, B., & Bolhuis, P. G. (2010). Nonlinear reaction coordinate analysis in the reweighted path ensemble. Journal of Chemical Physics, 133(17), 174110. https://doi.org/10.1063/1.3491818
  • Open Access
    Rogal, J., Lechner, W., Juraszek, J., Ensing, B., & Bolhuis, P. G. (2010). The reweighted path ensemble. Journal of Chemical Physics, 133(17), 174109. https://doi.org/10.1063/1.3491817
  • Open Access
    Rogal, J., & Bolhuis, P. G. (2010). On the efficiency of biased sampling of the multiple state path ensemble. Journal of Chemical Physics, 133(3), 034101. https://doi.org/10.1063/1.3449144
  • Vreede, J., Wolf, M. G., de Leeuw, S. W., & Bolhuis, P. G. (2009). Reordering hydrogen bonds using Hamiltonian replica exchange enhances sampling of conformational changes in biomolecular systems. The journal of Physical Chemistry. B, 113(18), 6484-6494. https://doi.org/10.1021/jp809641j
  • Juraszek, J., & Bolhuis, P. G. (2009). Effects of a mutation on the folding mechanism of a β-hairpin. The journal of Physical Chemistry. B, 113(50), 16184-16196. https://doi.org/10.1021/jp904468q
  • Schor, M., Martens, A. A., de Wolf, F. A., Cohen Stuart, M. A., & Bolhuis, P. G. (2009). Prediction of solvent dependent beta-roll formation of a self-assembling silk-like protein domain. Soft Matter, 5(13), 2658-2665. https://doi.org/10.1039/b902952d
  • Dellago, C., & Bolhuis, P. G. (2009). Transition path sampling and other advanced simulation techniques for rare events. In C. Holm, & K. Kremer (Eds.), Advanced computer simulation approaches for soft matter sciences III (pp. 167-233). (Advances in polymer science; No. 221). Springer. https://doi.org/10.1007/978-3-540-87706-6_3
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